2-methyl-6-[4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]anilino]hex-1-en-3-one;bis(2-methyl-N-[4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]phenyl]prop-2-enamide);2-methyl-N-[4-[[4-(2-methylprop-2-enoylamino)phenyl]diazenyl]phenyl]prop-2-enamide;bis(2-[4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate);bis([4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]phenyl] 2-methylprop-2-enoate);bis(2-[4-[[4-(2-methylprop-2-enoylamino)phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate);2-[4-[[4-[2-(2-methylprop-2-enoyloxy)ethoxy]phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate;bis(2-[4-[[4-(2-methylprop-2-enoyloxy)phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate);[4-[[4-(2-methylprop-2-enoyloxy)phenyl]diazenyl]phenyl] 2-methylprop-2-enoate;N-[4-[[4-(prop-2-enoylamino)phenyl]diazenyl]phenyl]prop-2-enamide;[4-[[4-(prop-2-enoylamino)phenyl]diazenyl]phenyl] prop-2-enoate;[4-[(4-prop-2-enoyloxyphenyl)diazenyl]phenyl] prop-2-enoate

C374H391N51O59 — CID 160563577

IUPAC2-methyl-6-[4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]anilino]hex-1-en-3-one;bis(2-methyl-N-[4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]phenyl]prop-2-enamide);2-methyl-N-[4-[[4-(2-methylprop-2-enoylamino)phenyl]diazenyl]phenyl]prop-2-enamide;bis(2-[4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate);bis([4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]phenyl] 2-methylprop-2-enoate);bis(2-[4-[[4-(2-methylprop-2-enoylamino)phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate);2-[4-[[4-[2-(2-methylprop-2-enoyloxy)ethoxy]phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate;bis(2-[4-[[4-(2-methylprop-2-enoyloxy)phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate);[4-[[4-(2-methylprop-2-enoyloxy)phenyl]diazenyl]phenyl] 2-methylprop-2-enoate;N-[4-[[4-(prop-2-enoylamino)phenyl]diazenyl]phenyl]prop-2-enamide;[4-[[4-(prop-2-enoylamino)phenyl]diazenyl]phenyl] prop-2-enoate;[4-[(4-prop-2-enoyloxyphenyl)diazenyl]phenyl] prop-2-enoate
SMILESC=C(C)C(=O)CCCNc1ccc(/N=N/c2ccc(NC(=O)C(=C)C)cc2)cc1.C=C(C)C(=O)CCCNc1ccc(/N=N/c2ccc(NC(=O)C(=C)C)cc2)cc1.C=C(C)C(=O)CCCNc1ccc(/N=N/c2ccc(NCCCC(=O)C(=C)C)cc2)cc1.C=C(C)C(=O)CCCNc1ccc(/N=N/c2ccc(OC(=O)C(=C)C)cc2)cc1.C=C(C)C(=O)CCCNc1ccc(/N=N/c2ccc(OC(=O)C(=C)C)cc2)cc1.C=C(C)C(=O)CCCNc1ccc(/N=N/c2ccc(OCCOC(=O)C(=C)C)cc2)cc1.C=C(C)C(=O)CCCNc1ccc(/N=N/c2ccc(OCCOC(=O)C(=C)C)cc2)cc1.C=C(C)C(=O)Nc1ccc(/N=N/c2ccc(NC(=O)C(=C)C)cc2)cc1.C=C(C)C(=O)Nc1ccc(/N=N/c2ccc(OCCOC(=O)C(=C)C)cc2)cc1.C=C(C)C(=O)Nc1ccc(/N=N/c2ccc(OCCOC(=O)C(=C)C)cc2)cc1.C=C(C)C(=O)OCCOc1ccc(/N=N/c2ccc(OC(=O)C(=C)C)cc2)cc1.C=C(C)C(=O)OCCOc1ccc(/N=N/c2ccc(OC(=O)C(=C)C)cc2)cc1.C=C(C)C(=O)OCCOc1ccc(/N=N/c2ccc(OCCOC(=O)C(=C)C)cc2)cc1.C=C(C)C(=O)Oc1ccc(/N=N/c2ccc(OC(=O)C(=C)C)cc2)cc1.C=CC(=O)Nc1ccc(/N=N/c2ccc(NC(=O)C=C)cc2)cc1.C=CC(=O)Nc1ccc(/N=N/c2ccc(OC(=O)C=C)cc2)cc1.C=CC(=O)Oc1ccc(/N=N/c2ccc(OC(=O)C=C)cc2)cc1
InChIInChI=1S/C26H32N4O2.2C25H29N3O4.C24H26N2O6.2C23H26N4O2.2C23H25N3O3.2C22H23N3O4.2C22H22N2O5.C20H20N4O2.C20H18N2O4.C18H16N4O2.C18H15N3O3.C18H14N2O4/c1-19(2)25(31)7-5-17-27-21-9-13-23(14-10-21)29-30-24-15-11-22(12-16-24)28-18-6-8-26(32)20(3)4;2*1-18(2)24(29)6-5-15-26-20-7-9-21(10-8-20)27-28-22-11-13-23(14-12-22)31-16-17-32-25(30)19(3)4;1-17(2)23(27)31-15-13-29-21-9-5-19(6-10-21)25-26-20-7-11-22(12-8-20)30-14-16-32-24(28)18(3)4;2*1-16(2)22(28)6-5-15-24-18-7-11-20(12-8-18)26-27-21-13-9-19(10-14-21)25-23(29)17(3)4;2*1-16(2)22(27)6-5-15-24-18-7-9-19(10-8-18)25-26-20-11-13-21(14-12-20)29-23(28)17(3)4;2*1-15(2)21(26)23-17-5-7-18(8-6-17)24-25-19-9-11-20(12-10-19)28-13-14-29-22(27)16(3)4;2*1-15(2)21(25)28-14-13-27-19-9-5-17(6-10-19)23-24-18-7-11-20(12-8-18)29-22(26)16(3)4;1-13(2)19(25)21-15-5-9-17(10-6-15)23-24-18-11-7-16(8-12-18)22-20(26)14(3)4;1-13(2)19(23)25-17-9-5-15(6-10-17)21-22-16-7-11-18(12-8-16)26-20(24)14(3)4;1-3-17(23)19-13-5-9-15(10-6-13)21-22-16-11-7-14(8-12-16)20-18(24)4-2;1-3-17(22)19-13-5-7-14(8-6-13)20-21-15-9-11-16(12-10-15)24-18(23)4-2;1-3-17(21)23-15-9-5-13(6-10-15)19-20-14-7-11-16(12-8-14)24-18(22)4-2/h9-16,27-28H,1,3,5-8,17-18H2,2,4H3;2*7-14,26H,1,3,5-6,15-17H2,2,4H3;5-12H,1,3,13-16H2,2,4H3;2*7-14,24H,1,3,5-6,15H2,2,4H3,(H,25,29);2*7-14,24H,1,3,5-6,15H2,2,4H3;2*5-12H,1,3,13-14H2,2,4H3,(H,23,26);2*5-12H,1,3,13-14H2,2,4H3;5-12H,1,3H2,2,4H3,(H,21,25)(H,22,26);5-12H,1,3H2,2,4H3;3-12H,1-2H2,(H,19,23)(H,20,24);3-12H,1-2H2,(H,19,22);3-12H,1-2H2/b30-29+;2*28-27+;26-25+;2*27-26+;2*26-25+;2*25-24+;3*24-23+;2*22-21+;21-20+;20-19+
InChIKeyQZPZILFROTWHMK-UDQKWDOESA-N
MW6544.54 g/mol
LogP91.04
Rot. Bonds158

About 2-methyl-6-[4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]anilino]hex-1-en-3-one;bis(2-methyl-N-[4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]phenyl]prop-2-enamide);2-methyl-N-[4-[[4-(2-methylprop-2-enoylamino)phenyl]diazenyl]phenyl]prop-2-enamide;bis(2-[4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate);bis([4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]phenyl] 2-methylprop-2-enoate);bis(2-[4-[[4-(2-methylprop-2-enoylamino)phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate);2-[4-[[4-[2-(2-methylprop-2-enoyloxy)ethoxy]phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate;bis(2-[4-[[4-(2-methylprop-2-enoyloxy)phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate);[4-[[4-(2-methylprop-2-enoyloxy)phenyl]diazenyl]phenyl] 2-methylprop-2-enoate;N-[4-[[4-(prop-2-enoylamino)phenyl]diazenyl]phenyl]prop-2-enamide;[4-[[4-(prop-2-enoylamino)phenyl]diazenyl]phenyl] prop-2-enoate;[4-[(4-prop-2-enoyloxyphenyl)diazenyl]phenyl] prop-2-enoate

2-methyl-6-[4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]anilino]hex-1-en-3-one;bis(2-methyl-N-[4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]phenyl]prop-2-enamide);2-methyl-N-[4-[[4-(2-methylprop-2-enoylamino)phenyl]diazenyl]phenyl]prop-2-enamide;bis(2-[4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate);bis([4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]phenyl] 2-methylprop-2-enoate);bis(2-[4-[[4-(2-methylprop-2-enoylamino)phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate);2-[4-[[4-[2-(2-methylprop-2-enoyloxy)ethoxy]phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate;bis(2-[4-[[4-(2-methylprop-2-enoyloxy)phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate);[4-[[4-(2-methylprop-2-enoyloxy)phenyl]diazenyl]phenyl] 2-methylprop-2-enoate;N-[4-[[4-(prop-2-enoylamino)phenyl]diazenyl]phenyl]prop-2-enamide;[4-[[4-(prop-2-enoylamino)phenyl]diazenyl]phenyl] prop-2-enoate;[4-[(4-prop-2-enoyloxyphenyl)diazenyl]phenyl] prop-2-enoate (PubChem CID 160563577) has the molecular formula C374H391N51O59 and a molecular weight of 6544.54 g/mol. Its IUPAC name is 2-methyl-6-[4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]anilino]hex-1-en-3-one;bis(2-methyl-N-[4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]phenyl]prop-2-enamide);2-methyl-N-[4-[[4-(2-methylprop-2-enoylamino)phenyl]diazenyl]phenyl]prop-2-enamide;bis(2-[4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate);bis([4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]phenyl] 2-methylprop-2-enoate);bis(2-[4-[[4-(2-methylprop-2-enoylamino)phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate);2-[4-[[4-[2-(2-methylprop-2-enoyloxy)ethoxy]phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate;bis(2-[4-[[4-(2-methylprop-2-enoyloxy)phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate);[4-[[4-(2-methylprop-2-enoyloxy)phenyl]diazenyl]phenyl] 2-methylprop-2-enoate;N-[4-[[4-(prop-2-enoylamino)phenyl]diazenyl]phenyl]prop-2-enamide;[4-[[4-(prop-2-enoylamino)phenyl]diazenyl]phenyl] prop-2-enoate;[4-[(4-prop-2-enoyloxyphenyl)diazenyl]phenyl] prop-2-enoate.

Molecular Properties

Compound Name2-methyl-6-[4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]anilino]hex-1-en-3-one;bis(2-methyl-N-[4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]phenyl]prop-2-enamide);2-methyl-N-[4-[[4-(2-methylprop-2-enoylamino)phenyl]diazenyl]phenyl]prop-2-enamide;bis(2-[4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate);bis([4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]phenyl] 2-methylprop-2-enoate);bis(2-[4-[[4-(2-methylprop-2-enoylamino)phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate);2-[4-[[4-[2-(2-methylprop-2-enoyloxy)ethoxy]phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate;bis(2-[4-[[4-(2-methylprop-2-enoyloxy)phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate);[4-[[4-(2-methylprop-2-enoyloxy)phenyl]diazenyl]phenyl] 2-methylprop-2-enoate;N-[4-[[4-(prop-2-enoylamino)phenyl]diazenyl]phenyl]prop-2-enamide;[4-[[4-(prop-2-enoylamino)phenyl]diazenyl]phenyl] prop-2-enoate;[4-[(4-prop-2-enoyloxyphenyl)diazenyl]phenyl] prop-2-enoate
PubChem CID160563577
Molecular FormulaC374H391N51O59
Molecular Weight6544.54 g/mol
Exact Mass6539.92
IUPAC Name2-methyl-6-[4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]anilino]hex-1-en-3-one;bis(2-methyl-N-[4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]phenyl]prop-2-enamide);2-methyl-N-[4-[[4-(2-methylprop-2-enoylamino)phenyl]diazenyl]phenyl]prop-2-enamide;bis(2-[4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate);bis([4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]phenyl] 2-methylprop-2-enoate);bis(2-[4-[[4-(2-methylprop-2-enoylamino)phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate);2-[4-[[4-[2-(2-methylprop-2-enoyloxy)ethoxy]phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate;bis(2-[4-[[4-(2-methylprop-2-enoyloxy)phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate);[4-[[4-(2-methylprop-2-enoyloxy)phenyl]diazenyl]phenyl] 2-methylprop-2-enoate;N-[4-[[4-(prop-2-enoylamino)phenyl]diazenyl]phenyl]prop-2-enamide;[4-[[4-(prop-2-enoylamino)phenyl]diazenyl]phenyl] prop-2-enoate;[4-[(4-prop-2-enoyloxyphenyl)diazenyl]phenyl] prop-2-enoate
SMILESC=C(C)C(=O)CCCNc1ccc(/N=N/c2ccc(NC(=O)C(=C)C)cc2)cc1.C=C(C)C(=O)CCCNc1ccc(/N=N/c2ccc(NC(=O)C(=C)C)cc2)cc1.C=C(C)C(=O)CCCNc1ccc(/N=N/c2ccc(NCCCC(=O)C(=C)C)cc2)cc1.C=C(C)C(=O)CCCNc1ccc(/N=N/c2ccc(OC(=O)C(=C)C)cc2)cc1.C=C(C)C(=O)CCCNc1ccc(/N=N/c2ccc(OC(=O)C(=C)C)cc2)cc1.C=C(C)C(=O)CCCNc1ccc(/N=N/c2ccc(OCCOC(=O)C(=C)C)cc2)cc1.C=C(C)C(=O)CCCNc1ccc(/N=N/c2ccc(OCCOC(=O)C(=C)C)cc2)cc1.C=C(C)C(=O)Nc1ccc(/N=N/c2ccc(NC(=O)C(=C)C)cc2)cc1.C=C(C)C(=O)Nc1ccc(/N=N/c2ccc(OCCOC(=O)C(=C)C)cc2)cc1.C=C(C)C(=O)Nc1ccc(/N=N/c2ccc(OCCOC(=O)C(=C)C)cc2)cc1.C=C(C)C(=O)OCCOc1ccc(/N=N/c2ccc(OC(=O)C(=C)C)cc2)cc1.C=C(C)C(=O)OCCOc1ccc(/N=N/c2ccc(OC(=O)C(=C)C)cc2)cc1.C=C(C)C(=O)OCCOc1ccc(/N=N/c2ccc(OCCOC(=O)C(=C)C)cc2)cc1.C=C(C)C(=O)Oc1ccc(/N=N/c2ccc(OC(=O)C(=C)C)cc2)cc1.C=CC(=O)Nc1ccc(/N=N/c2ccc(NC(=O)C=C)cc2)cc1.C=CC(=O)Nc1ccc(/N=N/c2ccc(OC(=O)C=C)cc2)cc1.C=CC(=O)Oc1ccc(/N=N/c2ccc(OC(=O)C=C)cc2)cc1
InChIInChI=1S/C26H32N4O2.2C25H29N3O4.C24H26N2O6.2C23H26N4O2.2C23H25N3O3.2C22H23N3O4.2C22H22N2O5.C20H20N4O2.C20H18N2O4.C18H16N4O2.C18H15N3O3.C18H14N2O4/c1-19(2)25(31)7-5-17-27-21-9-13-23(14-10-21)29-30-24-15-11-22(12-16-24)28-18-6-8-26(32)20(3)4;2*1-18(2)24(29)6-5-15-26-20-7-9-21(10-8-20)27-28-22-11-13-23(14-12-22)31-16-17-32-25(30)19(3)4;1-17(2)23(27)31-15-13-29-21-9-5-19(6-10-21)25-26-20-7-11-22(12-8-20)30-14-16-32-24(28)18(3)4;2*1-16(2)22(28)6-5-15-24-18-7-11-20(12-8-18)26-27-21-13-9-19(10-14-21)25-23(29)17(3)4;2*1-16(2)22(27)6-5-15-24-18-7-9-19(10-8-18)25-26-20-11-13-21(14-12-20)29-23(28)17(3)4;2*1-15(2)21(26)23-17-5-7-18(8-6-17)24-25-19-9-11-20(12-10-19)28-13-14-29-22(27)16(3)4;2*1-15(2)21(25)28-14-13-27-19-9-5-17(6-10-19)23-24-18-7-11-20(12-8-18)29-22(26)16(3)4;1-13(2)19(25)21-15-5-9-17(10-6-15)23-24-18-11-7-16(8-12-18)22-20(26)14(3)4;1-13(2)19(23)25-17-9-5-15(6-10-17)21-22-16-7-11-18(12-8-16)26-20(24)14(3)4;1-3-17(23)19-13-5-9-15(10-6-13)21-22-16-11-7-14(8-12-16)20-18(24)4-2;1-3-17(22)19-13-5-7-14(8-6-13)20-21-15-9-11-16(12-10-15)24-18(23)4-2;1-3-17(21)23-15-9-5-13(6-10-15)19-20-14-7-11-16(12-8-14)24-18(22)4-2/h9-16,27-28H,1,3,5-8,17-18H2,2,4H3;2*7-14,26H,1,3,5-6,15-17H2,2,4H3;5-12H,1,3,13-16H2,2,4H3;2*7-14,24H,1,3,5-6,15H2,2,4H3,(H,25,29);2*7-14,24H,1,3,5-6,15H2,2,4H3;2*5-12H,1,3,13-14H2,2,4H3,(H,23,26);2*5-12H,1,3,13-14H2,2,4H3;5-12H,1,3H2,2,4H3,(H,21,25)(H,22,26);5-12H,1,3H2,2,4H3;3-12H,1-2H2,(H,19,23)(H,20,24);3-12H,1-2H2,(H,19,22);3-12H,1-2H2/b30-29+;2*28-27+;26-25+;2*27-26+;2*26-25+;2*25-24+;3*24-23+;2*22-21+;21-20+;20-19+
InChIKeyQZPZILFROTWHMK-UDQKWDOESA-N
XLogP91.04
TPSA1435.88 Ų
H-Bond Donors17
H-Bond Acceptors101
Rotatable Bonds158
Heavy Atoms484
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5006544.54
LogP ≤ 591.04
H-Bond Donors ≤ 517
H-Bond Acceptors ≤ 10101

Analyze 2-methyl-6-[4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]anilino]hex-1-en-3-one;bis(2-methyl-N-[4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]phenyl]prop-2-enamide);2-methyl-N-[4-[[4-(2-methylprop-2-enoylamino)phenyl]diazenyl]phenyl]prop-2-enamide;bis(2-[4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate);bis([4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]phenyl] 2-methylprop-2-enoate);bis(2-[4-[[4-(2-methylprop-2-enoylamino)phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate);2-[4-[[4-[2-(2-methylprop-2-enoyloxy)ethoxy]phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate;bis(2-[4-[[4-(2-methylprop-2-enoyloxy)phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate);[4-[[4-(2-methylprop-2-enoyloxy)phenyl]diazenyl]phenyl] 2-methylprop-2-enoate;N-[4-[[4-(prop-2-enoylamino)phenyl]diazenyl]phenyl]prop-2-enamide;[4-[[4-(prop-2-enoylamino)phenyl]diazenyl]phenyl] prop-2-enoate;[4-[(4-prop-2-enoyloxyphenyl)diazenyl]phenyl] prop-2-enoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[4-[[4-(prop-2-enoylamino)phenyl]diazenyl]phenyl] prop-2-enoate
CID 138481562
2-(4-acetamidophenoxy)ethyl 2-methylprop-2-enoate
CID 70603305
6-[4-[(4-pentoxyphenyl)diazenyl]phenoxy]hexyl 2-methylprop-2-enoate
CID 101248287
ethane;[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(prop-2-enoylamino)benzoate
CID 158715847
[4-[4-(3-prop-2-enoyloxypropoxy)benzoyl]oxyphenyl] 4-(prop-2-enoylamino)benzoate
CID 118216332
6-[4-[(4-ethoxyphenyl)diazenyl]phenoxy]hexyl 2-methylprop-2-enoate
CID 101054704
5-[4-[(4-ethoxyphenyl)diazenyl]phenoxy]pentyl 2-methylprop-2-enoate
CID 101466134
[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxycyclohexa-1,3-dien-1-yl] 4-(2-methylprop-2-enoylamino)benzoate
CID 137454200
2-[2-[4-[(4-cyanophenyl)diazenyl]phenoxy]ethoxy]ethyl 2-methylprop-2-enoate
CID 89449619
[4-[4-[2-(2-methylprop-2-enoyloxy)ethoxy]phenyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate
CID 154601614
2-[4-[[4-[(2,4-dicyanophenyl)diazenyl]phenyl]carbamoyl]phenoxy]ethyl 2-methylprop-2-enoate
CID 11113587
2-naphthalen-2-yloxyethyl 2-methylprop-2-enoate;2-naphthalen-2-yloxyethyl prop-2-enoate
CID 139533290

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-[4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]anilino]hex-1-en-3-one;bis(2-methyl-N-[4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]phenyl]prop-2-enamide);2-methyl-N-[4-[[4-(2-methylprop-2-enoylamino)phenyl]diazenyl]phenyl]prop-2-enamide;bis(2-[4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate);bis([4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]phenyl] 2-methylprop-2-enoate);bis(2-[4-[[4-(2-methylprop-2-enoylamino)phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate);2-[4-[[4-[2-(2-methylprop-2-enoyloxy)ethoxy]phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate;bis(2-[4-[[4-(2-methylprop-2-enoyloxy)phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate);[4-[[4-(2-methylprop-2-enoyloxy)phenyl]diazenyl]phenyl] 2-methylprop-2-enoate;N-[4-[[4-(prop-2-enoylamino)phenyl]diazenyl]phenyl]prop-2-enamide;[4-[[4-(prop-2-enoylamino)phenyl]diazenyl]phenyl] prop-2-enoate;[4-[(4-prop-2-enoyloxyphenyl)diazenyl]phenyl] prop-2-enoate?
The IUPAC name of 2-methyl-6-[4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]anilino]hex-1-en-3-one;bis(2-methyl-N-[4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]phenyl]prop-2-enamide);2-methyl-N-[4-[[4-(2-methylprop-2-enoylamino)phenyl]diazenyl]phenyl]prop-2-enamide;bis(2-[4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate);bis([4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]phenyl] 2-methylprop-2-enoate);bis(2-[4-[[4-(2-methylprop-2-enoylamino)phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate);2-[4-[[4-[2-(2-methylprop-2-enoyloxy)ethoxy]phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate;bis(2-[4-[[4-(2-methylprop-2-enoyloxy)phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate);[4-[[4-(2-methylprop-2-enoyloxy)phenyl]diazenyl]phenyl] 2-methylprop-2-enoate;N-[4-[[4-(prop-2-enoylamino)phenyl]diazenyl]phenyl]prop-2-enamide;[4-[[4-(prop-2-enoylamino)phenyl]diazenyl]phenyl] prop-2-enoate;[4-[(4-prop-2-enoyloxyphenyl)diazenyl]phenyl] prop-2-enoate (CID 160563577) is 2-methyl-6-[4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]anilino]hex-1-en-3-one;bis(2-methyl-N-[4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]phenyl]prop-2-enamide);2-methyl-N-[4-[[4-(2-methylprop-2-enoylamino)phenyl]diazenyl]phenyl]prop-2-enamide;bis(2-[4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate);bis([4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]phenyl] 2-methylprop-2-enoate);bis(2-[4-[[4-(2-methylprop-2-enoylamino)phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate);2-[4-[[4-[2-(2-methylprop-2-enoyloxy)ethoxy]phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate;bis(2-[4-[[4-(2-methylprop-2-enoyloxy)phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate);[4-[[4-(2-methylprop-2-enoyloxy)phenyl]diazenyl]phenyl] 2-methylprop-2-enoate;N-[4-[[4-(prop-2-enoylamino)phenyl]diazenyl]phenyl]prop-2-enamide;[4-[[4-(prop-2-enoylamino)phenyl]diazenyl]phenyl] prop-2-enoate;[4-[(4-prop-2-enoyloxyphenyl)diazenyl]phenyl] prop-2-enoate.
What is the SMILES notation for 2-methyl-6-[4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]anilino]hex-1-en-3-one;bis(2-methyl-N-[4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]phenyl]prop-2-enamide);2-methyl-N-[4-[[4-(2-methylprop-2-enoylamino)phenyl]diazenyl]phenyl]prop-2-enamide;bis(2-[4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate);bis([4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]phenyl] 2-methylprop-2-enoate);bis(2-[4-[[4-(2-methylprop-2-enoylamino)phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate);2-[4-[[4-[2-(2-methylprop-2-enoyloxy)ethoxy]phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate;bis(2-[4-[[4-(2-methylprop-2-enoyloxy)phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate);[4-[[4-(2-methylprop-2-enoyloxy)phenyl]diazenyl]phenyl] 2-methylprop-2-enoate;N-[4-[[4-(prop-2-enoylamino)phenyl]diazenyl]phenyl]prop-2-enamide;[4-[[4-(prop-2-enoylamino)phenyl]diazenyl]phenyl] prop-2-enoate;[4-[(4-prop-2-enoyloxyphenyl)diazenyl]phenyl] prop-2-enoate?
The canonical SMILES for 2-methyl-6-[4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]anilino]hex-1-en-3-one;bis(2-methyl-N-[4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]phenyl]prop-2-enamide);2-methyl-N-[4-[[4-(2-methylprop-2-enoylamino)phenyl]diazenyl]phenyl]prop-2-enamide;bis(2-[4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate);bis([4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]phenyl] 2-methylprop-2-enoate);bis(2-[4-[[4-(2-methylprop-2-enoylamino)phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate);2-[4-[[4-[2-(2-methylprop-2-enoyloxy)ethoxy]phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate;bis(2-[4-[[4-(2-methylprop-2-enoyloxy)phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate);[4-[[4-(2-methylprop-2-enoyloxy)phenyl]diazenyl]phenyl] 2-methylprop-2-enoate;N-[4-[[4-(prop-2-enoylamino)phenyl]diazenyl]phenyl]prop-2-enamide;[4-[[4-(prop-2-enoylamino)phenyl]diazenyl]phenyl] prop-2-enoate;[4-[(4-prop-2-enoyloxyphenyl)diazenyl]phenyl] prop-2-enoate is C=C(C)C(=O)CCCNc1ccc(/N=N/c2ccc(NC(=O)C(=C)C)cc2)cc1.C=C(C)C(=O)CCCNc1ccc(/N=N/c2ccc(NC(=O)C(=C)C)cc2)cc1.C=C(C)C(=O)CCCNc1ccc(/N=N/c2ccc(NCCCC(=O)C(=C)C)cc2)cc1.C=C(C)C(=O)CCCNc1ccc(/N=N/c2ccc(OC(=O)C(=C)C)cc2)cc1.C=C(C)C(=O)CCCNc1ccc(/N=N/c2ccc(OC(=O)C(=C)C)cc2)cc1.C=C(C)C(=O)CCCNc1ccc(/N=N/c2ccc(OCCOC(=O)C(=C)C)cc2)cc1.C=C(C)C(=O)CCCNc1ccc(/N=N/c2ccc(OCCOC(=O)C(=C)C)cc2)cc1.C=C(C)C(=O)Nc1ccc(/N=N/c2ccc(NC(=O)C(=C)C)cc2)cc1.C=C(C)C(=O)Nc1ccc(/N=N/c2ccc(OCCOC(=O)C(=C)C)cc2)cc1.C=C(C)C(=O)Nc1ccc(/N=N/c2ccc(OCCOC(=O)C(=C)C)cc2)cc1.C=C(C)C(=O)OCCOc1ccc(/N=N/c2ccc(OC(=O)C(=C)C)cc2)cc1.C=C(C)C(=O)OCCOc1ccc(/N=N/c2ccc(OC(=O)C(=C)C)cc2)cc1.C=C(C)C(=O)OCCOc1ccc(/N=N/c2ccc(OCCOC(=O)C(=C)C)cc2)cc1.C=C(C)C(=O)Oc1ccc(/N=N/c2ccc(OC(=O)C(=C)C)cc2)cc1.C=CC(=O)Nc1ccc(/N=N/c2ccc(NC(=O)C=C)cc2)cc1.C=CC(=O)Nc1ccc(/N=N/c2ccc(OC(=O)C=C)cc2)cc1.C=CC(=O)Oc1ccc(/N=N/c2ccc(OC(=O)C=C)cc2)cc1.
What is the InChIKey of 2-methyl-6-[4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]anilino]hex-1-en-3-one;bis(2-methyl-N-[4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]phenyl]prop-2-enamide);2-methyl-N-[4-[[4-(2-methylprop-2-enoylamino)phenyl]diazenyl]phenyl]prop-2-enamide;bis(2-[4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate);bis([4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]phenyl] 2-methylprop-2-enoate);bis(2-[4-[[4-(2-methylprop-2-enoylamino)phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate);2-[4-[[4-[2-(2-methylprop-2-enoyloxy)ethoxy]phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate;bis(2-[4-[[4-(2-methylprop-2-enoyloxy)phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate);[4-[[4-(2-methylprop-2-enoyloxy)phenyl]diazenyl]phenyl] 2-methylprop-2-enoate;N-[4-[[4-(prop-2-enoylamino)phenyl]diazenyl]phenyl]prop-2-enamide;[4-[[4-(prop-2-enoylamino)phenyl]diazenyl]phenyl] prop-2-enoate;[4-[(4-prop-2-enoyloxyphenyl)diazenyl]phenyl] prop-2-enoate?
The InChIKey is QZPZILFROTWHMK-UDQKWDOESA-N. The full InChI is InChI=1S/C26H32N4O2.2C25H29N3O4.C24H26N2O6.2C23H26N4O2.2C23H25N3O3.2C22H23N3O4.2C22H22N2O5.C20H20N4O2.C20H18N2O4.C18H16N4O2.C18H15N3O3.C18H14N2O4/c1-19(2)25(31)7-5-17-27-21-9-13-23(14-10-21)29-30-24-15-11-22(12-16-24)28-18-6-8-26(32)20(3)4;2*1-18(2)24(29)6-5-15-26-20-7-9-21(10-8-20)27-28-22-11-13-23(14-12-22)31-16-17-32-25(30)19(3)4;1-17(2)23(27)31-15-13-29-21-9-5-19(6-10-21)25-26-20-7-11-22(12-8-20)30-14-16-32-24(28)18(3)4;2*1-16(2)22(28)6-5-15-24-18-7-11-20(12-8-18)26-27-21-13-9-19(10-14-21)25-23(29)17(3)4;2*1-16(2)22(27)6-5-15-24-18-7-9-19(10-8-18)25-26-20-11-13-21(14-12-20)29-23(28)17(3)4;2*1-15(2)21(26)23-17-5-7-18(8-6-17)24-25-19-9-11-20(12-10-19)28-13-14-29-22(27)16(3)4;2*1-15(2)21(25)28-14-13-27-19-9-5-17(6-10-19)23-24-18-7-11-20(12-8-18)29-22(26)16(3)4;1-13(2)19(25)21-15-5-9-17(10-6-15)23-24-18-11-7-16(8-12-18)22-20(26)14(3)4;1-13(2)19(23)25-17-9-5-15(6-10-17)21-22-16-7-11-18(12-8-16)26-20(24)14(3)4;1-3-17(23)19-13-5-9-15(10-6-13)21-22-16-11-7-14(8-12-16)20-18(24)4-2;1-3-17(22)19-13-5-7-14(8-6-13)20-21-15-9-11-16(12-10-15)24-18(23)4-2;1-3-17(21)23-15-9-5-13(6-10-15)19-20-14-7-11-16(12-8-14)24-18(22)4-2/h9-16,27-28H,1,3,5-8,17-18H2,2,4H3;2*7-14,26H,1,3,5-6,15-17H2,2,4H3;5-12H,1,3,13-16H2,2,4H3;2*7-14,24H,1,3,5-6,15H2,2,4H3,(H,25,29);2*7-14,24H,1,3,5-6,15H2,2,4H3;2*5-12H,1,3,13-14H2,2,4H3,(H,23,26);2*5-12H,1,3,13-14H2,2,4H3;5-12H,1,3H2,2,4H3,(H,21,25)(H,22,26);5-12H,1,3H2,2,4H3;3-12H,1-2H2,(H,19,23)(H,20,24);3-12H,1-2H2,(H,19,22);3-12H,1-2H2/b30-29+;2*28-27+;26-25+;2*27-26+;2*26-25+;2*25-24+;3*24-23+;2*22-21+;21-20+;20-19+.
What are the key properties of 2-methyl-6-[4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]anilino]hex-1-en-3-one;bis(2-methyl-N-[4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]phenyl]prop-2-enamide);2-methyl-N-[4-[[4-(2-methylprop-2-enoylamino)phenyl]diazenyl]phenyl]prop-2-enamide;bis(2-[4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate);bis([4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]phenyl] 2-methylprop-2-enoate);bis(2-[4-[[4-(2-methylprop-2-enoylamino)phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate);2-[4-[[4-[2-(2-methylprop-2-enoyloxy)ethoxy]phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate;bis(2-[4-[[4-(2-methylprop-2-enoyloxy)phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate);[4-[[4-(2-methylprop-2-enoyloxy)phenyl]diazenyl]phenyl] 2-methylprop-2-enoate;N-[4-[[4-(prop-2-enoylamino)phenyl]diazenyl]phenyl]prop-2-enamide;[4-[[4-(prop-2-enoylamino)phenyl]diazenyl]phenyl] prop-2-enoate;[4-[(4-prop-2-enoyloxyphenyl)diazenyl]phenyl] prop-2-enoate?
2-methyl-6-[4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]anilino]hex-1-en-3-one;bis(2-methyl-N-[4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]phenyl]prop-2-enamide);2-methyl-N-[4-[[4-(2-methylprop-2-enoylamino)phenyl]diazenyl]phenyl]prop-2-enamide;bis(2-[4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate);bis([4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]phenyl] 2-methylprop-2-enoate);bis(2-[4-[[4-(2-methylprop-2-enoylamino)phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate);2-[4-[[4-[2-(2-methylprop-2-enoyloxy)ethoxy]phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate;bis(2-[4-[[4-(2-methylprop-2-enoyloxy)phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate);[4-[[4-(2-methylprop-2-enoyloxy)phenyl]diazenyl]phenyl] 2-methylprop-2-enoate;N-[4-[[4-(prop-2-enoylamino)phenyl]diazenyl]phenyl]prop-2-enamide;[4-[[4-(prop-2-enoylamino)phenyl]diazenyl]phenyl] prop-2-enoate;[4-[(4-prop-2-enoyloxyphenyl)diazenyl]phenyl] prop-2-enoate has a molecular weight of 6544.54 g/mol, XLogP of 91.04, 158 rotatable bonds, 17 hydrogen bond donors, and 101 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-[4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]anilino]hex-1-en-3-one;bis(2-methyl-N-[4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]phenyl]prop-2-enamide);2-methyl-N-[4-[[4-(2-methylprop-2-enoylamino)phenyl]diazenyl]phenyl]prop-2-enamide;bis(2-[4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate);bis([4-[[4-[(5-methyl-4-oxohex-5-enyl)amino]phenyl]diazenyl]phenyl] 2-methylprop-2-enoate);bis(2-[4-[[4-(2-methylprop-2-enoylamino)phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate);2-[4-[[4-[2-(2-methylprop-2-enoyloxy)ethoxy]phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate;bis(2-[4-[[4-(2-methylprop-2-enoyloxy)phenyl]diazenyl]phenoxy]ethyl 2-methylprop-2-enoate);[4-[[4-(2-methylprop-2-enoyloxy)phenyl]diazenyl]phenyl] 2-methylprop-2-enoate;N-[4-[[4-(prop-2-enoylamino)phenyl]diazenyl]phenyl]prop-2-enamide;[4-[[4-(prop-2-enoylamino)phenyl]diazenyl]phenyl] prop-2-enoate;[4-[(4-prop-2-enoyloxyphenyl)diazenyl]phenyl] prop-2-enoate is sourced from PubChem (CID 160563577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).