N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]acetamide;N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]-2,2-dimethylbutanamide;N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]-2,2-dimethylpropanamide;N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]octanamide;1-[3-[3-[3-butyl-1-(2-ethylhexyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-6-(diethylamino)-2-pyridinyl]-3-cyclopentylurea;carbanide;N-[2-[3-(1-cyclohexyl-5-oxo-3-propan-2-ylpyrazol-4-ylidene)-2-hydroxy-4-oxocyclobuten-1-yl]-5-[2-cyclopentylethyl(ethyl)amino]phenyl]octanamide;decakis(cyclopentane);4-[3-[4-[2-cyclopentylethyl(cyclopentylmethyl)amino]-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]-5-methoxy-2-(2,4,6-trimethylphenyl)pyrazol-3-one;4-[3-[4-[2-cyclopentylethyl(cyclopentylmethyl)amino]-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]-5-methyl-2-(2,4,6-trichlorophenyl)pyrazol-3-one;decakis(iron(2+))

C345H529Cl3Fe10N32O33 — CID 162287773

IUPACN-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]acetamide;N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]-2,2-dimethylbutanamide;N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]-2,2-dimethylpropanamide;N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]octanamide;1-[3-[3-[3-butyl-1-(2-ethylhexyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-6-(diethylamino)-2-pyridinyl]-3-cyclopentylurea;carbanide;N-[2-[3-(1-cyclohexyl-5-oxo-3-propan-2-ylpyrazol-4-ylidene)-2-hydroxy-4-oxocyclobuten-1-yl]-5-[2-cyclopentylethyl(ethyl)amino]phenyl]octanamide;decakis(cyclopentane);4-[3-[4-[2-cyclopentylethyl(cyclopentylmethyl)amino]-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]-5-methoxy-2-(2,4,6-trimethylphenyl)pyrazol-3-one;4-[3-[4-[2-cyclopentylethyl(cyclopentylmethyl)amino]-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]-5-methyl-2-(2,4,6-trichlorophenyl)pyrazol-3-one;decakis(iron(2+))
SMILESC1CCCC1.C1CCCC1.C1CCCC1.C1CCCC1.C1CCCC1.C1CCCC1.C1CCCC1.C1CCCC1.C1CCCC1.C1CCCC1.CC1=NN(c2c(Cl)cc(Cl)cc2Cl)C(=O)C1=C1C(=O)C(c2ccc(N(CCC3CCCC3)CC3CCCC3)cc2O)=C1O.CCCCC1=NN(CC(CC)CCCC)C(=O)C1=C1C(=O)C(c2ccc(N(CC)CC)nc2NC(=O)NC2CCCC2)=C1O.CCCCCCCC(=O)Nc1cc(N(CC)CC)ccc1C1=C(O)C(=C2C(=O)N(C(C)(C)C)N=C2CCC2CCCC2)C1=O.CCCCCCCC(=O)Nc1cc(N(CC)CCC2CCCC2)ccc1C1=C(O)C(=C2C(=O)N(C3CCCCC3)N=C2C(C)C)C1=O.CCN(CC)c1ccc(C2=C(O)C(=C3C(=O)N(C(C)(C)C)N=C3CCC3CCCC3)C2=O)c(NC(=O)C(C)(C)C)c1.CCN(CC)c1ccc(C2=C(O)C(=C3C(=O)N(C(C)(C)C)N=C3CCC3CCCC3)C2=O)c(NC(=O)C(C)(C)CC)c1.CCN(CC)c1ccc(C2=C(O)C(=C3C(=O)N(C(C)(C)C)N=C3CCC3CCCC3)C2=O)c(NC(C)=O)c1.COC1=NN(c2c(C)cc(C)cc2C)C(=O)C1=C1C(=O)C(c2ccc(N(CCC3CCCC3)CC3CCCC3)cc2O)=C1O.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Fe+2].[Fe+2].[Fe+2].[Fe+2].[Fe+2].[Fe+2].[Fe+2].[Fe+2].[Fe+2].[Fe+2]
InChIInChI=1S/C39H56N4O4.C36H52N4O4.C36H43N3O5.C34H50N6O4.C34H48N4O4.C33H34Cl3N3O4.C33H46N4O4.C30H40N4O4.10C5H10.20CH3.10Fe/c1-5-7-8-9-13-20-32(44)40-31-25-29(42(6-2)24-23-27-16-14-15-17-27)21-22-30(31)33-37(45)35(38(33)46)34-36(26(3)4)41-43(39(34)47)28-18-11-10-12-19-28;1-7-10-11-12-13-18-29(41)37-28-23-25(39(8-2)9-3)20-21-26(28)30-33(42)32(34(30)43)31-27(22-19-24-16-14-15-17-24)38-40(35(31)44)36(4,5)6;1-21-17-22(2)32(23(3)18-21)39-36(43)31(35(37-39)44-4)30-33(41)29(34(30)42)27-14-13-26(19-28(27)40)38(20-25-11-7-8-12-25)16-15-24-9-5-6-10-24;1-6-11-15-22(8-3)21-40-33(43)28(25(38-40)18-12-7-2)29-30(41)27(31(29)42)24-19-20-26(39(9-4)10-5)36-32(24)37-34(44)35-23-16-13-14-17-23;1-9-34(7,8)32(42)35-25-20-22(37(10-2)11-3)17-18-23(25)26-29(39)28(30(26)40)27-24(19-16-21-14-12-13-15-21)36-38(31(27)41)33(4,5)6;1-18-27(33(43)39(37-18)30-24(35)14-21(34)15-25(30)36)29-31(41)28(32(29)42)23-11-10-22(16-26(23)40)38(17-20-8-4-5-9-20)13-12-19-6-2-3-7-19;1-9-36(10-2)21-16-17-22(24(19-21)34-31(41)32(3,4)5)25-28(38)27(29(25)39)26-23(18-15-20-13-11-12-14-20)35-37(30(26)40)33(6,7)8;1-7-33(8-2)20-14-15-21(23(17-20)31-18(3)35)24-27(36)26(28(24)37)25-22(16-13-19-11-9-10-12-19)32-34(29(25)38)30(4,5)6;10*1-2-4-5-3-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h21-22,25-28,45H,5-20,23-24H2,1-4H3,(H,40,44);20-21,23-24,42H,7-19,22H2,1-6H3,(H,37,41);13-14,17-19,24-25,40-41H,5-12,15-16,20H2,1-4H3;19-20,22-23,41H,6-18,21H2,1-5H3,(H2,35,36,37,44);17-18,20-21,39H,9-16,19H2,1-8H3,(H,35,42);10-11,14-16,19-20,40-41H,2-9,12-13,17H2,1H3;16-17,19-20,38H,9-15,18H2,1-8H3,(H,34,41);14-15,17,19,36H,7-13,16H2,1-6H3,(H,31,35);10*1-5H2;20*1H3;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;20*-1;10*+2
InChIKeyYJQBDZFFVZVFAW-UHFFFAOYSA-N
MW6318.03 g/mol
LogP86.72
Rot. Bonds86

About N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]acetamide;N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]-2,2-dimethylbutanamide;N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]-2,2-dimethylpropanamide;N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]octanamide;1-[3-[3-[3-butyl-1-(2-ethylhexyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-6-(diethylamino)-2-pyridinyl]-3-cyclopentylurea;carbanide;N-[2-[3-(1-cyclohexyl-5-oxo-3-propan-2-ylpyrazol-4-ylidene)-2-hydroxy-4-oxocyclobuten-1-yl]-5-[2-cyclopentylethyl(ethyl)amino]phenyl]octanamide;decakis(cyclopentane);4-[3-[4-[2-cyclopentylethyl(cyclopentylmethyl)amino]-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]-5-methoxy-2-(2,4,6-trimethylphenyl)pyrazol-3-one;4-[3-[4-[2-cyclopentylethyl(cyclopentylmethyl)amino]-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]-5-methyl-2-(2,4,6-trichlorophenyl)pyrazol-3-one;decakis(iron(2+))

N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]acetamide;N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]-2,2-dimethylbutanamide;N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]-2,2-dimethylpropanamide;N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]octanamide;1-[3-[3-[3-butyl-1-(2-ethylhexyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-6-(diethylamino)-2-pyridinyl]-3-cyclopentylurea;carbanide;N-[2-[3-(1-cyclohexyl-5-oxo-3-propan-2-ylpyrazol-4-ylidene)-2-hydroxy-4-oxocyclobuten-1-yl]-5-[2-cyclopentylethyl(ethyl)amino]phenyl]octanamide;decakis(cyclopentane);4-[3-[4-[2-cyclopentylethyl(cyclopentylmethyl)amino]-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]-5-methoxy-2-(2,4,6-trimethylphenyl)pyrazol-3-one;4-[3-[4-[2-cyclopentylethyl(cyclopentylmethyl)amino]-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]-5-methyl-2-(2,4,6-trichlorophenyl)pyrazol-3-one;decakis(iron(2+)) (PubChem CID 162287773) has the molecular formula C345H529Cl3Fe10N32O33 and a molecular weight of 6318.03 g/mol. Its IUPAC name is N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]acetamide;N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]-2,2-dimethylbutanamide;N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]-2,2-dimethylpropanamide;N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]octanamide;1-[3-[3-[3-butyl-1-(2-ethylhexyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-6-(diethylamino)-2-pyridinyl]-3-cyclopentylurea;carbanide;N-[2-[3-(1-cyclohexyl-5-oxo-3-propan-2-ylpyrazol-4-ylidene)-2-hydroxy-4-oxocyclobuten-1-yl]-5-[2-cyclopentylethyl(ethyl)amino]phenyl]octanamide;decakis(cyclopentane);4-[3-[4-[2-cyclopentylethyl(cyclopentylmethyl)amino]-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]-5-methoxy-2-(2,4,6-trimethylphenyl)pyrazol-3-one;4-[3-[4-[2-cyclopentylethyl(cyclopentylmethyl)amino]-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]-5-methyl-2-(2,4,6-trichlorophenyl)pyrazol-3-one;decakis(iron(2+)).

Molecular Properties

Compound NameN-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]acetamide;N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]-2,2-dimethylbutanamide;N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]-2,2-dimethylpropanamide;N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]octanamide;1-[3-[3-[3-butyl-1-(2-ethylhexyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-6-(diethylamino)-2-pyridinyl]-3-cyclopentylurea;carbanide;N-[2-[3-(1-cyclohexyl-5-oxo-3-propan-2-ylpyrazol-4-ylidene)-2-hydroxy-4-oxocyclobuten-1-yl]-5-[2-cyclopentylethyl(ethyl)amino]phenyl]octanamide;decakis(cyclopentane);4-[3-[4-[2-cyclopentylethyl(cyclopentylmethyl)amino]-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]-5-methoxy-2-(2,4,6-trimethylphenyl)pyrazol-3-one;4-[3-[4-[2-cyclopentylethyl(cyclopentylmethyl)amino]-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]-5-methyl-2-(2,4,6-trichlorophenyl)pyrazol-3-one;decakis(iron(2+))
PubChem CID162287773
Molecular FormulaC345H529Cl3Fe10N32O33
Molecular Weight6318.03 g/mol
Exact Mass6313.33
IUPAC NameN-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]acetamide;N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]-2,2-dimethylbutanamide;N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]-2,2-dimethylpropanamide;N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]octanamide;1-[3-[3-[3-butyl-1-(2-ethylhexyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-6-(diethylamino)-2-pyridinyl]-3-cyclopentylurea;carbanide;N-[2-[3-(1-cyclohexyl-5-oxo-3-propan-2-ylpyrazol-4-ylidene)-2-hydroxy-4-oxocyclobuten-1-yl]-5-[2-cyclopentylethyl(ethyl)amino]phenyl]octanamide;decakis(cyclopentane);4-[3-[4-[2-cyclopentylethyl(cyclopentylmethyl)amino]-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]-5-methoxy-2-(2,4,6-trimethylphenyl)pyrazol-3-one;4-[3-[4-[2-cyclopentylethyl(cyclopentylmethyl)amino]-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]-5-methyl-2-(2,4,6-trichlorophenyl)pyrazol-3-one;decakis(iron(2+))
SMILESC1CCCC1.C1CCCC1.C1CCCC1.C1CCCC1.C1CCCC1.C1CCCC1.C1CCCC1.C1CCCC1.C1CCCC1.C1CCCC1.CC1=NN(c2c(Cl)cc(Cl)cc2Cl)C(=O)C1=C1C(=O)C(c2ccc(N(CCC3CCCC3)CC3CCCC3)cc2O)=C1O.CCCCC1=NN(CC(CC)CCCC)C(=O)C1=C1C(=O)C(c2ccc(N(CC)CC)nc2NC(=O)NC2CCCC2)=C1O.CCCCCCCC(=O)Nc1cc(N(CC)CC)ccc1C1=C(O)C(=C2C(=O)N(C(C)(C)C)N=C2CCC2CCCC2)C1=O.CCCCCCCC(=O)Nc1cc(N(CC)CCC2CCCC2)ccc1C1=C(O)C(=C2C(=O)N(C3CCCCC3)N=C2C(C)C)C1=O.CCN(CC)c1ccc(C2=C(O)C(=C3C(=O)N(C(C)(C)C)N=C3CCC3CCCC3)C2=O)c(NC(=O)C(C)(C)C)c1.CCN(CC)c1ccc(C2=C(O)C(=C3C(=O)N(C(C)(C)C)N=C3CCC3CCCC3)C2=O)c(NC(=O)C(C)(C)CC)c1.CCN(CC)c1ccc(C2=C(O)C(=C3C(=O)N(C(C)(C)C)N=C3CCC3CCCC3)C2=O)c(NC(C)=O)c1.COC1=NN(c2c(C)cc(C)cc2C)C(=O)C1=C1C(=O)C(c2ccc(N(CCC3CCCC3)CC3CCCC3)cc2O)=C1O.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Fe+2].[Fe+2].[Fe+2].[Fe+2].[Fe+2].[Fe+2].[Fe+2].[Fe+2].[Fe+2].[Fe+2]
InChIInChI=1S/C39H56N4O4.C36H52N4O4.C36H43N3O5.C34H50N6O4.C34H48N4O4.C33H34Cl3N3O4.C33H46N4O4.C30H40N4O4.10C5H10.20CH3.10Fe/c1-5-7-8-9-13-20-32(44)40-31-25-29(42(6-2)24-23-27-16-14-15-17-27)21-22-30(31)33-37(45)35(38(33)46)34-36(26(3)4)41-43(39(34)47)28-18-11-10-12-19-28;1-7-10-11-12-13-18-29(41)37-28-23-25(39(8-2)9-3)20-21-26(28)30-33(42)32(34(30)43)31-27(22-19-24-16-14-15-17-24)38-40(35(31)44)36(4,5)6;1-21-17-22(2)32(23(3)18-21)39-36(43)31(35(37-39)44-4)30-33(41)29(34(30)42)27-14-13-26(19-28(27)40)38(20-25-11-7-8-12-25)16-15-24-9-5-6-10-24;1-6-11-15-22(8-3)21-40-33(43)28(25(38-40)18-12-7-2)29-30(41)27(31(29)42)24-19-20-26(39(9-4)10-5)36-32(24)37-34(44)35-23-16-13-14-17-23;1-9-34(7,8)32(42)35-25-20-22(37(10-2)11-3)17-18-23(25)26-29(39)28(30(26)40)27-24(19-16-21-14-12-13-15-21)36-38(31(27)41)33(4,5)6;1-18-27(33(43)39(37-18)30-24(35)14-21(34)15-25(30)36)29-31(41)28(32(29)42)23-11-10-22(16-26(23)40)38(17-20-8-4-5-9-20)13-12-19-6-2-3-7-19;1-9-36(10-2)21-16-17-22(24(19-21)34-31(41)32(3,4)5)25-28(38)27(29(25)39)26-23(18-15-20-13-11-12-14-20)35-37(30(26)40)33(6,7)8;1-7-33(8-2)20-14-15-21(23(17-20)31-18(3)35)24-27(36)26(28(24)37)25-22(16-13-19-11-9-10-12-19)32-34(29(25)38)30(4,5)6;10*1-2-4-5-3-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h21-22,25-28,45H,5-20,23-24H2,1-4H3,(H,40,44);20-21,23-24,42H,7-19,22H2,1-6H3,(H,37,41);13-14,17-19,24-25,40-41H,5-12,15-16,20H2,1-4H3;19-20,22-23,41H,6-18,21H2,1-5H3,(H2,35,36,37,44);17-18,20-21,39H,9-16,19H2,1-8H3,(H,35,42);10-11,14-16,19-20,40-41H,2-9,12-13,17H2,1H3;16-17,19-20,38H,9-15,18H2,1-8H3,(H,34,41);14-15,17,19,36H,7-13,16H2,1-6H3,(H,31,35);10*1-5H2;20*1H3;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;20*-1;10*+2
InChIKeyYJQBDZFFVZVFAW-UHFFFAOYSA-N
XLogP86.72
TPSA834.89 Ų
H-Bond Donors17
H-Bond Acceptors50
Rotatable Bonds86
Heavy Atoms423
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5006318.03
LogP ≤ 586.72
H-Bond Donors ≤ 517
H-Bond Acceptors ≤ 1050

Analyze N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]acetamide;N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]-2,2-dimethylbutanamide;N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]-2,2-dimethylpropanamide;N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]octanamide;1-[3-[3-[3-butyl-1-(2-ethylhexyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-6-(diethylamino)-2-pyridinyl]-3-cyclopentylurea;carbanide;N-[2-[3-(1-cyclohexyl-5-oxo-3-propan-2-ylpyrazol-4-ylidene)-2-hydroxy-4-oxocyclobuten-1-yl]-5-[2-cyclopentylethyl(ethyl)amino]phenyl]octanamide;decakis(cyclopentane);4-[3-[4-[2-cyclopentylethyl(cyclopentylmethyl)amino]-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]-5-methoxy-2-(2,4,6-trimethylphenyl)pyrazol-3-one;4-[3-[4-[2-cyclopentylethyl(cyclopentylmethyl)amino]-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]-5-methyl-2-(2,4,6-trichlorophenyl)pyrazol-3-one;decakis(iron(2+)) with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]acetamide;N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]-2,2-dimethylbutanamide;N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]-2,2-dimethylpropanamide;N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]octanamide;1-[3-[3-[3-butyl-1-(2-ethylhexyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-6-(diethylamino)-2-pyridinyl]-3-cyclopentylurea;carbanide;N-[2-[3-(1-cyclohexyl-5-oxo-3-propan-2-ylpyrazol-4-ylidene)-2-hydroxy-4-oxocyclobuten-1-yl]-5-[2-cyclopentylethyl(ethyl)amino]phenyl]octanamide;decakis(cyclopentane);4-[3-[4-[2-cyclopentylethyl(cyclopentylmethyl)amino]-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]-5-methoxy-2-(2,4,6-trimethylphenyl)pyrazol-3-one;4-[3-[4-[2-cyclopentylethyl(cyclopentylmethyl)amino]-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]-5-methyl-2-(2,4,6-trichlorophenyl)pyrazol-3-one;decakis(iron(2+))?
The IUPAC name of N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]acetamide;N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]-2,2-dimethylbutanamide;N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]-2,2-dimethylpropanamide;N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]octanamide;1-[3-[3-[3-butyl-1-(2-ethylhexyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-6-(diethylamino)-2-pyridinyl]-3-cyclopentylurea;carbanide;N-[2-[3-(1-cyclohexyl-5-oxo-3-propan-2-ylpyrazol-4-ylidene)-2-hydroxy-4-oxocyclobuten-1-yl]-5-[2-cyclopentylethyl(ethyl)amino]phenyl]octanamide;decakis(cyclopentane);4-[3-[4-[2-cyclopentylethyl(cyclopentylmethyl)amino]-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]-5-methoxy-2-(2,4,6-trimethylphenyl)pyrazol-3-one;4-[3-[4-[2-cyclopentylethyl(cyclopentylmethyl)amino]-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]-5-methyl-2-(2,4,6-trichlorophenyl)pyrazol-3-one;decakis(iron(2+)) (CID 162287773) is N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]acetamide;N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]-2,2-dimethylbutanamide;N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]-2,2-dimethylpropanamide;N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]octanamide;1-[3-[3-[3-butyl-1-(2-ethylhexyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-6-(diethylamino)-2-pyridinyl]-3-cyclopentylurea;carbanide;N-[2-[3-(1-cyclohexyl-5-oxo-3-propan-2-ylpyrazol-4-ylidene)-2-hydroxy-4-oxocyclobuten-1-yl]-5-[2-cyclopentylethyl(ethyl)amino]phenyl]octanamide;decakis(cyclopentane);4-[3-[4-[2-cyclopentylethyl(cyclopentylmethyl)amino]-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]-5-methoxy-2-(2,4,6-trimethylphenyl)pyrazol-3-one;4-[3-[4-[2-cyclopentylethyl(cyclopentylmethyl)amino]-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]-5-methyl-2-(2,4,6-trichlorophenyl)pyrazol-3-one;decakis(iron(2+)).
What is the SMILES notation for N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]acetamide;N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]-2,2-dimethylbutanamide;N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]-2,2-dimethylpropanamide;N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]octanamide;1-[3-[3-[3-butyl-1-(2-ethylhexyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-6-(diethylamino)-2-pyridinyl]-3-cyclopentylurea;carbanide;N-[2-[3-(1-cyclohexyl-5-oxo-3-propan-2-ylpyrazol-4-ylidene)-2-hydroxy-4-oxocyclobuten-1-yl]-5-[2-cyclopentylethyl(ethyl)amino]phenyl]octanamide;decakis(cyclopentane);4-[3-[4-[2-cyclopentylethyl(cyclopentylmethyl)amino]-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]-5-methoxy-2-(2,4,6-trimethylphenyl)pyrazol-3-one;4-[3-[4-[2-cyclopentylethyl(cyclopentylmethyl)amino]-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]-5-methyl-2-(2,4,6-trichlorophenyl)pyrazol-3-one;decakis(iron(2+))?
The canonical SMILES for N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]acetamide;N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]-2,2-dimethylbutanamide;N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]-2,2-dimethylpropanamide;N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]octanamide;1-[3-[3-[3-butyl-1-(2-ethylhexyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-6-(diethylamino)-2-pyridinyl]-3-cyclopentylurea;carbanide;N-[2-[3-(1-cyclohexyl-5-oxo-3-propan-2-ylpyrazol-4-ylidene)-2-hydroxy-4-oxocyclobuten-1-yl]-5-[2-cyclopentylethyl(ethyl)amino]phenyl]octanamide;decakis(cyclopentane);4-[3-[4-[2-cyclopentylethyl(cyclopentylmethyl)amino]-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]-5-methoxy-2-(2,4,6-trimethylphenyl)pyrazol-3-one;4-[3-[4-[2-cyclopentylethyl(cyclopentylmethyl)amino]-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]-5-methyl-2-(2,4,6-trichlorophenyl)pyrazol-3-one;decakis(iron(2+)) is C1CCCC1.C1CCCC1.C1CCCC1.C1CCCC1.C1CCCC1.C1CCCC1.C1CCCC1.C1CCCC1.C1CCCC1.C1CCCC1.CC1=NN(c2c(Cl)cc(Cl)cc2Cl)C(=O)C1=C1C(=O)C(c2ccc(N(CCC3CCCC3)CC3CCCC3)cc2O)=C1O.CCCCC1=NN(CC(CC)CCCC)C(=O)C1=C1C(=O)C(c2ccc(N(CC)CC)nc2NC(=O)NC2CCCC2)=C1O.CCCCCCCC(=O)Nc1cc(N(CC)CC)ccc1C1=C(O)C(=C2C(=O)N(C(C)(C)C)N=C2CCC2CCCC2)C1=O.CCCCCCCC(=O)Nc1cc(N(CC)CCC2CCCC2)ccc1C1=C(O)C(=C2C(=O)N(C3CCCCC3)N=C2C(C)C)C1=O.CCN(CC)c1ccc(C2=C(O)C(=C3C(=O)N(C(C)(C)C)N=C3CCC3CCCC3)C2=O)c(NC(=O)C(C)(C)C)c1.CCN(CC)c1ccc(C2=C(O)C(=C3C(=O)N(C(C)(C)C)N=C3CCC3CCCC3)C2=O)c(NC(=O)C(C)(C)CC)c1.CCN(CC)c1ccc(C2=C(O)C(=C3C(=O)N(C(C)(C)C)N=C3CCC3CCCC3)C2=O)c(NC(C)=O)c1.COC1=NN(c2c(C)cc(C)cc2C)C(=O)C1=C1C(=O)C(c2ccc(N(CCC3CCCC3)CC3CCCC3)cc2O)=C1O.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Fe+2].[Fe+2].[Fe+2].[Fe+2].[Fe+2].[Fe+2].[Fe+2].[Fe+2].[Fe+2].[Fe+2].
What is the InChIKey of N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]acetamide;N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]-2,2-dimethylbutanamide;N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]-2,2-dimethylpropanamide;N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]octanamide;1-[3-[3-[3-butyl-1-(2-ethylhexyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-6-(diethylamino)-2-pyridinyl]-3-cyclopentylurea;carbanide;N-[2-[3-(1-cyclohexyl-5-oxo-3-propan-2-ylpyrazol-4-ylidene)-2-hydroxy-4-oxocyclobuten-1-yl]-5-[2-cyclopentylethyl(ethyl)amino]phenyl]octanamide;decakis(cyclopentane);4-[3-[4-[2-cyclopentylethyl(cyclopentylmethyl)amino]-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]-5-methoxy-2-(2,4,6-trimethylphenyl)pyrazol-3-one;4-[3-[4-[2-cyclopentylethyl(cyclopentylmethyl)amino]-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]-5-methyl-2-(2,4,6-trichlorophenyl)pyrazol-3-one;decakis(iron(2+))?
The InChIKey is YJQBDZFFVZVFAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H56N4O4.C36H52N4O4.C36H43N3O5.C34H50N6O4.C34H48N4O4.C33H34Cl3N3O4.C33H46N4O4.C30H40N4O4.10C5H10.20CH3.10Fe/c1-5-7-8-9-13-20-32(44)40-31-25-29(42(6-2)24-23-27-16-14-15-17-27)21-22-30(31)33-37(45)35(38(33)46)34-36(26(3)4)41-43(39(34)47)28-18-11-10-12-19-28;1-7-10-11-12-13-18-29(41)37-28-23-25(39(8-2)9-3)20-21-26(28)30-33(42)32(34(30)43)31-27(22-19-24-16-14-15-17-24)38-40(35(31)44)36(4,5)6;1-21-17-22(2)32(23(3)18-21)39-36(43)31(35(37-39)44-4)30-33(41)29(34(30)42)27-14-13-26(19-28(27)40)38(20-25-11-7-8-12-25)16-15-24-9-5-6-10-24;1-6-11-15-22(8-3)21-40-33(43)28(25(38-40)18-12-7-2)29-30(41)27(31(29)42)24-19-20-26(39(9-4)10-5)36-32(24)37-34(44)35-23-16-13-14-17-23;1-9-34(7,8)32(42)35-25-20-22(37(10-2)11-3)17-18-23(25)26-29(39)28(30(26)40)27-24(19-16-21-14-12-13-15-21)36-38(31(27)41)33(4,5)6;1-18-27(33(43)39(37-18)30-24(35)14-21(34)15-25(30)36)29-31(41)28(32(29)42)23-11-10-22(16-26(23)40)38(17-20-8-4-5-9-20)13-12-19-6-2-3-7-19;1-9-36(10-2)21-16-17-22(24(19-21)34-31(41)32(3,4)5)25-28(38)27(29(25)39)26-23(18-15-20-13-11-12-14-20)35-37(30(26)40)33(6,7)8;1-7-33(8-2)20-14-15-21(23(17-20)31-18(3)35)24-27(36)26(28(24)37)25-22(16-13-19-11-9-10-12-19)32-34(29(25)38)30(4,5)6;10*1-2-4-5-3-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h21-22,25-28,45H,5-20,23-24H2,1-4H3,(H,40,44);20-21,23-24,42H,7-19,22H2,1-6H3,(H,37,41);13-14,17-19,24-25,40-41H,5-12,15-16,20H2,1-4H3;19-20,22-23,41H,6-18,21H2,1-5H3,(H2,35,36,37,44);17-18,20-21,39H,9-16,19H2,1-8H3,(H,35,42);10-11,14-16,19-20,40-41H,2-9,12-13,17H2,1H3;16-17,19-20,38H,9-15,18H2,1-8H3,(H,34,41);14-15,17,19,36H,7-13,16H2,1-6H3,(H,31,35);10*1-5H2;20*1H3;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;20*-1;10*+2.
What are the key properties of N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]acetamide;N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]-2,2-dimethylbutanamide;N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]-2,2-dimethylpropanamide;N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]octanamide;1-[3-[3-[3-butyl-1-(2-ethylhexyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-6-(diethylamino)-2-pyridinyl]-3-cyclopentylurea;carbanide;N-[2-[3-(1-cyclohexyl-5-oxo-3-propan-2-ylpyrazol-4-ylidene)-2-hydroxy-4-oxocyclobuten-1-yl]-5-[2-cyclopentylethyl(ethyl)amino]phenyl]octanamide;decakis(cyclopentane);4-[3-[4-[2-cyclopentylethyl(cyclopentylmethyl)amino]-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]-5-methoxy-2-(2,4,6-trimethylphenyl)pyrazol-3-one;4-[3-[4-[2-cyclopentylethyl(cyclopentylmethyl)amino]-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]-5-methyl-2-(2,4,6-trichlorophenyl)pyrazol-3-one;decakis(iron(2+))?
N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]acetamide;N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]-2,2-dimethylbutanamide;N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]-2,2-dimethylpropanamide;N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]octanamide;1-[3-[3-[3-butyl-1-(2-ethylhexyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-6-(diethylamino)-2-pyridinyl]-3-cyclopentylurea;carbanide;N-[2-[3-(1-cyclohexyl-5-oxo-3-propan-2-ylpyrazol-4-ylidene)-2-hydroxy-4-oxocyclobuten-1-yl]-5-[2-cyclopentylethyl(ethyl)amino]phenyl]octanamide;decakis(cyclopentane);4-[3-[4-[2-cyclopentylethyl(cyclopentylmethyl)amino]-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]-5-methoxy-2-(2,4,6-trimethylphenyl)pyrazol-3-one;4-[3-[4-[2-cyclopentylethyl(cyclopentylmethyl)amino]-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]-5-methyl-2-(2,4,6-trichlorophenyl)pyrazol-3-one;decakis(iron(2+)) has a molecular weight of 6318.03 g/mol, XLogP of 86.72, 86 rotatable bonds, 17 hydrogen bond donors, and 50 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]acetamide;N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]-2,2-dimethylbutanamide;N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]-2,2-dimethylpropanamide;N-[2-[3-[1-tert-butyl-3-(2-cyclopentylethyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-5-(diethylamino)phenyl]octanamide;1-[3-[3-[3-butyl-1-(2-ethylhexyl)-5-oxopyrazol-4-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-6-(diethylamino)-2-pyridinyl]-3-cyclopentylurea;carbanide;N-[2-[3-(1-cyclohexyl-5-oxo-3-propan-2-ylpyrazol-4-ylidene)-2-hydroxy-4-oxocyclobuten-1-yl]-5-[2-cyclopentylethyl(ethyl)amino]phenyl]octanamide;decakis(cyclopentane);4-[3-[4-[2-cyclopentylethyl(cyclopentylmethyl)amino]-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]-5-methoxy-2-(2,4,6-trimethylphenyl)pyrazol-3-one;4-[3-[4-[2-cyclopentylethyl(cyclopentylmethyl)amino]-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]-5-methyl-2-(2,4,6-trichlorophenyl)pyrazol-3-one;decakis(iron(2+)) is sourced from PubChem (CID 162287773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).