bis(4-(3-aminoprop-2-enylideneamino)-3-fluoroaniline);4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-2-chloropyrimidine-5-carboxylic acid;4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-2-(2-diazenylanilino)oxypyrimidine-5-carboxamide;tert-butyl N-[(1S,2R)-2-aminocyclohexyl]carbamate;tert-butyl N-[(1S,2R)-2-[[4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-5-carbamoylpyrimidin-2-yl]amino]cyclohexyl]carbamate;carbanide;1,2-difluoro-4-nitrobenzene;ethyl 4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-2-chloropyrimidine-5-carboxylate;ethyl 2,4-dichloropyrimidine-5-carboxylate;3-(2-fluoro-4-nitrophenyl)iminoprop-1-en-1-amine;methane;molecular hydrogen;palladium;1H-pyrazole

C134H161Cl4F9N43O17Pd- — CID 159568279

IUPACbis(4-(3-aminoprop-2-enylideneamino)-3-fluoroaniline);4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-2-chloropyrimidine-5-carboxylic acid;4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-2-(2-diazenylanilino)oxypyrimidine-5-carboxamide;tert-butyl N-[(1S,2R)-2-aminocyclohexyl]carbamate;tert-butyl N-[(1S,2R)-2-[[4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-5-carbamoylpyrimidin-2-yl]amino]cyclohexyl]carbamate;carbanide;1,2-difluoro-4-nitrobenzene;ethyl 4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-2-chloropyrimidine-5-carboxylate;ethyl 2,4-dichloropyrimidine-5-carboxylate;3-(2-fluoro-4-nitrophenyl)iminoprop-1-en-1-amine;methane;molecular hydrogen;palladium;1H-pyrazole
SMILESC.C.C.C.CC(C)(C)OC(=O)N[C@H]1CCCC[C@H]1N.CC(C)(C)OC(=O)N[C@H]1CCCC[C@H]1Nc1ncc(C(N)=O)c(Nc2ccc(/N=C/C=CN)c(F)c2)n1.CCOC(=O)c1cnc(Cl)nc1Cl.CCOC(=O)c1cnc(Cl)nc1Nc1ccc(/N=C/C=CN)c(F)c1.NC=C/C=N/c1ccc(N)cc1F.NC=C/C=N/c1ccc(N)cc1F.NC=C/C=N/c1ccc(Nc2nc(Cl)ncc2C(=O)O)cc1F.NC=C/C=N/c1ccc([N+](=O)[O-])cc1F.O=[N+]([O-])c1ccc(F)c(F)c1.[CH3-].[H]/N=N/c1ccccc1NOc1ncc(C(N)=O)c(Nc2ccc(/N=C/C=CN)c(F)c2)n1.[H][H].[Pd].c1cn[nH]c1
InChIInChI=1S/C25H33FN8O3.C20H18FN9O2.C16H15ClFN5O2.C14H11ClFN5O2.C11H22N2O2.C9H8FN3O2.2C9H10FN3.C7H6Cl2N2O2.C6H3F2NO2.C3H4N2.4CH4.CH3.Pd.H2/c1-25(2,3)37-24(36)33-20-8-5-4-7-19(20)32-23-30-14-16(21(28)35)22(34-23)31-15-9-10-18(17(26)13-15)29-12-6-11-27;21-14-10-12(6-7-15(14)25-9-3-8-22)27-19-13(18(23)31)11-26-20(28-19)32-30-17-5-2-1-4-16(17)29-24;1-2-25-15(24)11-9-21-16(17)23-14(11)22-10-4-5-13(12(18)8-10)20-7-3-6-19;15-14-19-7-9(13(22)23)12(21-14)20-8-2-3-11(10(16)6-8)18-5-1-4-17;1-11(2,3)15-10(14)13-9-7-5-4-6-8(9)12;10-8-6-7(13(14)15)2-3-9(8)12-5-1-4-11;2*10-8-6-7(12)2-3-9(8)13-5-1-4-11;1-2-13-6(12)4-3-10-7(9)11-5(4)8;7-5-2-1-4(9(10)11)3-6(5)8;1-2-4-5-3-1;;;;;;;/h6,9-14,19-20H,4-5,7-8,27H2,1-3H3,(H2,28,35)(H,33,36)(H2,30,31,32,34);1-11,24,30H,22H2,(H2,23,31)(H,26,27,28);3-9H,2,19H2,1H3,(H,21,22,23);1-7H,17H2,(H,22,23)(H,19,20,21);8-9H,4-7,12H2,1-3H3,(H,13,14);1-6H,11H2;2*1-6H,11-12H2;3H,2H2,1H3;1-3H;1-3H,(H,4,5);4*1H4;1H3;;1H/q;;;;;;;;;;;;;;;-1;;/b11-6?,29-12+;8-3?,25-9+,29-24+;6-3?,20-7+;4-1?,18-5+;;4-1?,12-5+;2*4-1?,13-5+;;;;;;;;;;/t19-,20+;;;;8-,9+;;;;;;;;;;;;;/m1...1............./s1
InChIKeyQSBXKICRAIKWRJ-PTSZWESTSA-N
MW3065.26 g/mol
LogP28.17
Rot. Bonds39

About bis(4-(3-aminoprop-2-enylideneamino)-3-fluoroaniline);4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-2-chloropyrimidine-5-carboxylic acid;4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-2-(2-diazenylanilino)oxypyrimidine-5-carboxamide;tert-butyl N-[(1S,2R)-2-aminocyclohexyl]carbamate;tert-butyl N-[(1S,2R)-2-[[4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-5-carbamoylpyrimidin-2-yl]amino]cyclohexyl]carbamate;carbanide;1,2-difluoro-4-nitrobenzene;ethyl 4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-2-chloropyrimidine-5-carboxylate;ethyl 2,4-dichloropyrimidine-5-carboxylate;3-(2-fluoro-4-nitrophenyl)iminoprop-1-en-1-amine;methane;molecular hydrogen;palladium;1H-pyrazole

bis(4-(3-aminoprop-2-enylideneamino)-3-fluoroaniline);4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-2-chloropyrimidine-5-carboxylic acid;4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-2-(2-diazenylanilino)oxypyrimidine-5-carboxamide;tert-butyl N-[(1S,2R)-2-aminocyclohexyl]carbamate;tert-butyl N-[(1S,2R)-2-[[4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-5-carbamoylpyrimidin-2-yl]amino]cyclohexyl]carbamate;carbanide;1,2-difluoro-4-nitrobenzene;ethyl 4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-2-chloropyrimidine-5-carboxylate;ethyl 2,4-dichloropyrimidine-5-carboxylate;3-(2-fluoro-4-nitrophenyl)iminoprop-1-en-1-amine;methane;molecular hydrogen;palladium;1H-pyrazole (PubChem CID 159568279) has the molecular formula C134H161Cl4F9N43O17Pd- and a molecular weight of 3065.26 g/mol. Its IUPAC name is bis(4-(3-aminoprop-2-enylideneamino)-3-fluoroaniline);4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-2-chloropyrimidine-5-carboxylic acid;4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-2-(2-diazenylanilino)oxypyrimidine-5-carboxamide;tert-butyl N-[(1S,2R)-2-aminocyclohexyl]carbamate;tert-butyl N-[(1S,2R)-2-[[4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-5-carbamoylpyrimidin-2-yl]amino]cyclohexyl]carbamate;carbanide;1,2-difluoro-4-nitrobenzene;ethyl 4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-2-chloropyrimidine-5-carboxylate;ethyl 2,4-dichloropyrimidine-5-carboxylate;3-(2-fluoro-4-nitrophenyl)iminoprop-1-en-1-amine;methane;molecular hydrogen;palladium;1H-pyrazole.

Molecular Properties

Compound Namebis(4-(3-aminoprop-2-enylideneamino)-3-fluoroaniline);4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-2-chloropyrimidine-5-carboxylic acid;4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-2-(2-diazenylanilino)oxypyrimidine-5-carboxamide;tert-butyl N-[(1S,2R)-2-aminocyclohexyl]carbamate;tert-butyl N-[(1S,2R)-2-[[4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-5-carbamoylpyrimidin-2-yl]amino]cyclohexyl]carbamate;carbanide;1,2-difluoro-4-nitrobenzene;ethyl 4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-2-chloropyrimidine-5-carboxylate;ethyl 2,4-dichloropyrimidine-5-carboxylate;3-(2-fluoro-4-nitrophenyl)iminoprop-1-en-1-amine;methane;molecular hydrogen;palladium;1H-pyrazole
PubChem CID159568279
Molecular FormulaC134H161Cl4F9N43O17Pd-
Molecular Weight3065.26 g/mol
Exact Mass3061.07
IUPAC Namebis(4-(3-aminoprop-2-enylideneamino)-3-fluoroaniline);4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-2-chloropyrimidine-5-carboxylic acid;4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-2-(2-diazenylanilino)oxypyrimidine-5-carboxamide;tert-butyl N-[(1S,2R)-2-aminocyclohexyl]carbamate;tert-butyl N-[(1S,2R)-2-[[4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-5-carbamoylpyrimidin-2-yl]amino]cyclohexyl]carbamate;carbanide;1,2-difluoro-4-nitrobenzene;ethyl 4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-2-chloropyrimidine-5-carboxylate;ethyl 2,4-dichloropyrimidine-5-carboxylate;3-(2-fluoro-4-nitrophenyl)iminoprop-1-en-1-amine;methane;molecular hydrogen;palladium;1H-pyrazole
SMILESC.C.C.C.CC(C)(C)OC(=O)N[C@H]1CCCC[C@H]1N.CC(C)(C)OC(=O)N[C@H]1CCCC[C@H]1Nc1ncc(C(N)=O)c(Nc2ccc(/N=C/C=CN)c(F)c2)n1.CCOC(=O)c1cnc(Cl)nc1Cl.CCOC(=O)c1cnc(Cl)nc1Nc1ccc(/N=C/C=CN)c(F)c1.NC=C/C=N/c1ccc(N)cc1F.NC=C/C=N/c1ccc(N)cc1F.NC=C/C=N/c1ccc(Nc2nc(Cl)ncc2C(=O)O)cc1F.NC=C/C=N/c1ccc([N+](=O)[O-])cc1F.O=[N+]([O-])c1ccc(F)c(F)c1.[CH3-].[H]/N=N/c1ccccc1NOc1ncc(C(N)=O)c(Nc2ccc(/N=C/C=CN)c(F)c2)n1.[H][H].[Pd].c1cn[nH]c1
InChIInChI=1S/C25H33FN8O3.C20H18FN9O2.C16H15ClFN5O2.C14H11ClFN5O2.C11H22N2O2.C9H8FN3O2.2C9H10FN3.C7H6Cl2N2O2.C6H3F2NO2.C3H4N2.4CH4.CH3.Pd.H2/c1-25(2,3)37-24(36)33-20-8-5-4-7-19(20)32-23-30-14-16(21(28)35)22(34-23)31-15-9-10-18(17(26)13-15)29-12-6-11-27;21-14-10-12(6-7-15(14)25-9-3-8-22)27-19-13(18(23)31)11-26-20(28-19)32-30-17-5-2-1-4-16(17)29-24;1-2-25-15(24)11-9-21-16(17)23-14(11)22-10-4-5-13(12(18)8-10)20-7-3-6-19;15-14-19-7-9(13(22)23)12(21-14)20-8-2-3-11(10(16)6-8)18-5-1-4-17;1-11(2,3)15-10(14)13-9-7-5-4-6-8(9)12;10-8-6-7(13(14)15)2-3-9(8)12-5-1-4-11;2*10-8-6-7(12)2-3-9(8)13-5-1-4-11;1-2-13-6(12)4-3-10-7(9)11-5(4)8;7-5-2-1-4(9(10)11)3-6(5)8;1-2-4-5-3-1;;;;;;;/h6,9-14,19-20H,4-5,7-8,27H2,1-3H3,(H2,28,35)(H,33,36)(H2,30,31,32,34);1-11,24,30H,22H2,(H2,23,31)(H,26,27,28);3-9H,2,19H2,1H3,(H,21,22,23);1-7H,17H2,(H,22,23)(H,19,20,21);8-9H,4-7,12H2,1-3H3,(H,13,14);1-6H,11H2;2*1-6H,11-12H2;3H,2H2,1H3;1-3H;1-3H,(H,4,5);4*1H4;1H3;;1H/q;;;;;;;;;;;;;;;-1;;/b11-6?,29-12+;8-3?,25-9+,29-24+;6-3?,20-7+;4-1?,18-5+;;4-1?,12-5+;2*4-1?,13-5+;;;;;;;;;;/t19-,20+;;;;8-,9+;;;;;;;;;;;;;/m1...1............./s1
InChIKeyQSBXKICRAIKWRJ-PTSZWESTSA-N
XLogP28.17
TPSA960.94 Ų
H-Bond Donors23
H-Bond Acceptors52
Rotatable Bonds39
Heavy Atoms208
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003065.26
LogP ≤ 528.17
H-Bond Donors ≤ 523
H-Bond Acceptors ≤ 1052

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

Analyze bis(4-(3-aminoprop-2-enylideneamino)-3-fluoroaniline);4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-2-chloropyrimidine-5-carboxylic acid;4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-2-(2-diazenylanilino)oxypyrimidine-5-carboxamide;tert-butyl N-[(1S,2R)-2-aminocyclohexyl]carbamate;tert-butyl N-[(1S,2R)-2-[[4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-5-carbamoylpyrimidin-2-yl]amino]cyclohexyl]carbamate;carbanide;1,2-difluoro-4-nitrobenzene;ethyl 4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-2-chloropyrimidine-5-carboxylate;ethyl 2,4-dichloropyrimidine-5-carboxylate;3-(2-fluoro-4-nitrophenyl)iminoprop-1-en-1-amine;methane;molecular hydrogen;palladium;1H-pyrazole with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of bis(4-(3-aminoprop-2-enylideneamino)-3-fluoroaniline);4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-2-chloropyrimidine-5-carboxylic acid;4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-2-(2-diazenylanilino)oxypyrimidine-5-carboxamide;tert-butyl N-[(1S,2R)-2-aminocyclohexyl]carbamate;tert-butyl N-[(1S,2R)-2-[[4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-5-carbamoylpyrimidin-2-yl]amino]cyclohexyl]carbamate;carbanide;1,2-difluoro-4-nitrobenzene;ethyl 4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-2-chloropyrimidine-5-carboxylate;ethyl 2,4-dichloropyrimidine-5-carboxylate;3-(2-fluoro-4-nitrophenyl)iminoprop-1-en-1-amine;methane;molecular hydrogen;palladium;1H-pyrazole?
The IUPAC name of bis(4-(3-aminoprop-2-enylideneamino)-3-fluoroaniline);4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-2-chloropyrimidine-5-carboxylic acid;4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-2-(2-diazenylanilino)oxypyrimidine-5-carboxamide;tert-butyl N-[(1S,2R)-2-aminocyclohexyl]carbamate;tert-butyl N-[(1S,2R)-2-[[4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-5-carbamoylpyrimidin-2-yl]amino]cyclohexyl]carbamate;carbanide;1,2-difluoro-4-nitrobenzene;ethyl 4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-2-chloropyrimidine-5-carboxylate;ethyl 2,4-dichloropyrimidine-5-carboxylate;3-(2-fluoro-4-nitrophenyl)iminoprop-1-en-1-amine;methane;molecular hydrogen;palladium;1H-pyrazole (CID 159568279) is bis(4-(3-aminoprop-2-enylideneamino)-3-fluoroaniline);4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-2-chloropyrimidine-5-carboxylic acid;4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-2-(2-diazenylanilino)oxypyrimidine-5-carboxamide;tert-butyl N-[(1S,2R)-2-aminocyclohexyl]carbamate;tert-butyl N-[(1S,2R)-2-[[4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-5-carbamoylpyrimidin-2-yl]amino]cyclohexyl]carbamate;carbanide;1,2-difluoro-4-nitrobenzene;ethyl 4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-2-chloropyrimidine-5-carboxylate;ethyl 2,4-dichloropyrimidine-5-carboxylate;3-(2-fluoro-4-nitrophenyl)iminoprop-1-en-1-amine;methane;molecular hydrogen;palladium;1H-pyrazole.
What is the SMILES notation for bis(4-(3-aminoprop-2-enylideneamino)-3-fluoroaniline);4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-2-chloropyrimidine-5-carboxylic acid;4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-2-(2-diazenylanilino)oxypyrimidine-5-carboxamide;tert-butyl N-[(1S,2R)-2-aminocyclohexyl]carbamate;tert-butyl N-[(1S,2R)-2-[[4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-5-carbamoylpyrimidin-2-yl]amino]cyclohexyl]carbamate;carbanide;1,2-difluoro-4-nitrobenzene;ethyl 4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-2-chloropyrimidine-5-carboxylate;ethyl 2,4-dichloropyrimidine-5-carboxylate;3-(2-fluoro-4-nitrophenyl)iminoprop-1-en-1-amine;methane;molecular hydrogen;palladium;1H-pyrazole?
The canonical SMILES for bis(4-(3-aminoprop-2-enylideneamino)-3-fluoroaniline);4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-2-chloropyrimidine-5-carboxylic acid;4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-2-(2-diazenylanilino)oxypyrimidine-5-carboxamide;tert-butyl N-[(1S,2R)-2-aminocyclohexyl]carbamate;tert-butyl N-[(1S,2R)-2-[[4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-5-carbamoylpyrimidin-2-yl]amino]cyclohexyl]carbamate;carbanide;1,2-difluoro-4-nitrobenzene;ethyl 4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-2-chloropyrimidine-5-carboxylate;ethyl 2,4-dichloropyrimidine-5-carboxylate;3-(2-fluoro-4-nitrophenyl)iminoprop-1-en-1-amine;methane;molecular hydrogen;palladium;1H-pyrazole is C.C.C.C.CC(C)(C)OC(=O)N[C@H]1CCCC[C@H]1N.CC(C)(C)OC(=O)N[C@H]1CCCC[C@H]1Nc1ncc(C(N)=O)c(Nc2ccc(/N=C/C=CN)c(F)c2)n1.CCOC(=O)c1cnc(Cl)nc1Cl.CCOC(=O)c1cnc(Cl)nc1Nc1ccc(/N=C/C=CN)c(F)c1.NC=C/C=N/c1ccc(N)cc1F.NC=C/C=N/c1ccc(N)cc1F.NC=C/C=N/c1ccc(Nc2nc(Cl)ncc2C(=O)O)cc1F.NC=C/C=N/c1ccc([N+](=O)[O-])cc1F.O=[N+]([O-])c1ccc(F)c(F)c1.[CH3-].[H]/N=N/c1ccccc1NOc1ncc(C(N)=O)c(Nc2ccc(/N=C/C=CN)c(F)c2)n1.[H][H].[Pd].c1cn[nH]c1.
What is the InChIKey of bis(4-(3-aminoprop-2-enylideneamino)-3-fluoroaniline);4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-2-chloropyrimidine-5-carboxylic acid;4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-2-(2-diazenylanilino)oxypyrimidine-5-carboxamide;tert-butyl N-[(1S,2R)-2-aminocyclohexyl]carbamate;tert-butyl N-[(1S,2R)-2-[[4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-5-carbamoylpyrimidin-2-yl]amino]cyclohexyl]carbamate;carbanide;1,2-difluoro-4-nitrobenzene;ethyl 4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-2-chloropyrimidine-5-carboxylate;ethyl 2,4-dichloropyrimidine-5-carboxylate;3-(2-fluoro-4-nitrophenyl)iminoprop-1-en-1-amine;methane;molecular hydrogen;palladium;1H-pyrazole?
The InChIKey is QSBXKICRAIKWRJ-PTSZWESTSA-N. The full InChI is InChI=1S/C25H33FN8O3.C20H18FN9O2.C16H15ClFN5O2.C14H11ClFN5O2.C11H22N2O2.C9H8FN3O2.2C9H10FN3.C7H6Cl2N2O2.C6H3F2NO2.C3H4N2.4CH4.CH3.Pd.H2/c1-25(2,3)37-24(36)33-20-8-5-4-7-19(20)32-23-30-14-16(21(28)35)22(34-23)31-15-9-10-18(17(26)13-15)29-12-6-11-27;21-14-10-12(6-7-15(14)25-9-3-8-22)27-19-13(18(23)31)11-26-20(28-19)32-30-17-5-2-1-4-16(17)29-24;1-2-25-15(24)11-9-21-16(17)23-14(11)22-10-4-5-13(12(18)8-10)20-7-3-6-19;15-14-19-7-9(13(22)23)12(21-14)20-8-2-3-11(10(16)6-8)18-5-1-4-17;1-11(2,3)15-10(14)13-9-7-5-4-6-8(9)12;10-8-6-7(13(14)15)2-3-9(8)12-5-1-4-11;2*10-8-6-7(12)2-3-9(8)13-5-1-4-11;1-2-13-6(12)4-3-10-7(9)11-5(4)8;7-5-2-1-4(9(10)11)3-6(5)8;1-2-4-5-3-1;;;;;;;/h6,9-14,19-20H,4-5,7-8,27H2,1-3H3,(H2,28,35)(H,33,36)(H2,30,31,32,34);1-11,24,30H,22H2,(H2,23,31)(H,26,27,28);3-9H,2,19H2,1H3,(H,21,22,23);1-7H,17H2,(H,22,23)(H,19,20,21);8-9H,4-7,12H2,1-3H3,(H,13,14);1-6H,11H2;2*1-6H,11-12H2;3H,2H2,1H3;1-3H;1-3H,(H,4,5);4*1H4;1H3;;1H/q;;;;;;;;;;;;;;;-1;;/b11-6?,29-12+;8-3?,25-9+,29-24+;6-3?,20-7+;4-1?,18-5+;;4-1?,12-5+;2*4-1?,13-5+;;;;;;;;;;/t19-,20+;;;;8-,9+;;;;;;;;;;;;;/m1...1............./s1.
What are the key properties of bis(4-(3-aminoprop-2-enylideneamino)-3-fluoroaniline);4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-2-chloropyrimidine-5-carboxylic acid;4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-2-(2-diazenylanilino)oxypyrimidine-5-carboxamide;tert-butyl N-[(1S,2R)-2-aminocyclohexyl]carbamate;tert-butyl N-[(1S,2R)-2-[[4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-5-carbamoylpyrimidin-2-yl]amino]cyclohexyl]carbamate;carbanide;1,2-difluoro-4-nitrobenzene;ethyl 4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-2-chloropyrimidine-5-carboxylate;ethyl 2,4-dichloropyrimidine-5-carboxylate;3-(2-fluoro-4-nitrophenyl)iminoprop-1-en-1-amine;methane;molecular hydrogen;palladium;1H-pyrazole?
bis(4-(3-aminoprop-2-enylideneamino)-3-fluoroaniline);4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-2-chloropyrimidine-5-carboxylic acid;4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-2-(2-diazenylanilino)oxypyrimidine-5-carboxamide;tert-butyl N-[(1S,2R)-2-aminocyclohexyl]carbamate;tert-butyl N-[(1S,2R)-2-[[4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-5-carbamoylpyrimidin-2-yl]amino]cyclohexyl]carbamate;carbanide;1,2-difluoro-4-nitrobenzene;ethyl 4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-2-chloropyrimidine-5-carboxylate;ethyl 2,4-dichloropyrimidine-5-carboxylate;3-(2-fluoro-4-nitrophenyl)iminoprop-1-en-1-amine;methane;molecular hydrogen;palladium;1H-pyrazole has a molecular weight of 3065.26 g/mol, XLogP of 28.17, 39 rotatable bonds, 23 hydrogen bond donors, and 52 hydrogen bond acceptors.
Where does this data come from?
All data for bis(4-(3-aminoprop-2-enylideneamino)-3-fluoroaniline);4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-2-chloropyrimidine-5-carboxylic acid;4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-2-(2-diazenylanilino)oxypyrimidine-5-carboxamide;tert-butyl N-[(1S,2R)-2-aminocyclohexyl]carbamate;tert-butyl N-[(1S,2R)-2-[[4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-5-carbamoylpyrimidin-2-yl]amino]cyclohexyl]carbamate;carbanide;1,2-difluoro-4-nitrobenzene;ethyl 4-[4-(3-aminoprop-2-enylideneamino)-3-fluoroanilino]-2-chloropyrimidine-5-carboxylate;ethyl 2,4-dichloropyrimidine-5-carboxylate;3-(2-fluoro-4-nitrophenyl)iminoprop-1-en-1-amine;methane;molecular hydrogen;palladium;1H-pyrazole is sourced from PubChem (CID 159568279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).