3-(1-hydroxy-6-nitrobenzimidazol-2-yl)aniline;2-[2-(1-hydroxy-6-nitrobenzimidazol-2-yl)benzimidazol-1-yl]acetic acid;4-(1-hydroxy-6-nitrobenzimidazol-2-yl)-N,N-dimethylaniline;[2-(1-hydroxy-6-nitrobenzimidazol-2-yl)-5-methoxyphenyl]methanol;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]acetamide;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]benzamide;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-2,2-dimethylpropanamide;N-[3-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]furan-2-carboxamide;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-4-methoxybenzamide

C151H120N36O38 — CID 162160379

IUPAC3-(1-hydroxy-6-nitrobenzimidazol-2-yl)aniline;2-[2-(1-hydroxy-6-nitrobenzimidazol-2-yl)benzimidazol-1-yl]acetic acid;4-(1-hydroxy-6-nitrobenzimidazol-2-yl)-N,N-dimethylaniline;[2-(1-hydroxy-6-nitrobenzimidazol-2-yl)-5-methoxyphenyl]methanol;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]acetamide;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]benzamide;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-2,2-dimethylpropanamide;N-[3-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]furan-2-carboxamide;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-4-methoxybenzamide
SMILESCC(=O)Nc1ccc(-c2nc3ccc([N+](=O)[O-])cc3n2O)cc1.CC(C)(C)C(=O)Nc1ccc(-c2nc3ccc([N+](=O)[O-])cc3n2O)cc1.CN(C)c1ccc(-c2nc3ccc([N+](=O)[O-])cc3n2O)cc1.COc1ccc(-c2nc3ccc([N+](=O)[O-])cc3n2O)c(CO)c1.COc1ccc(C(=O)Nc2ccc(-c3nc4ccc([N+](=O)[O-])cc4n3O)cc2)cc1.Nc1cccc(-c2nc3ccc([N+](=O)[O-])cc3n2O)c1.O=C(Nc1ccc(-c2nc3ccc([N+](=O)[O-])cc3n2O)cc1)c1ccccc1.O=C(Nc1cccc(-c2nc3ccc([N+](=O)[O-])cc3n2O)c1)c1ccco1.O=C(O)Cn1c(-c2nc3ccc([N+](=O)[O-])cc3n2O)nc2ccccc21
InChIInChI=1S/C21H16N4O5.C20H14N4O4.C18H12N4O5.C18H18N4O4.C16H11N5O5.C15H12N4O4.C15H14N4O3.C15H13N3O5.C13H10N4O3/c1-30-17-9-4-14(5-10-17)21(26)22-15-6-2-13(3-7-15)20-23-18-11-8-16(25(28)29)12-19(18)24(20)27;25-20(14-4-2-1-3-5-14)21-15-8-6-13(7-9-15)19-22-17-11-10-16(24(27)28)12-18(17)23(19)26;23-18(16-5-2-8-27-16)19-12-4-1-3-11(9-12)17-20-14-7-6-13(22(25)26)10-15(14)21(17)24;1-18(2,3)17(23)19-12-6-4-11(5-7-12)16-20-14-9-8-13(22(25)26)10-15(14)21(16)24;22-14(23)8-19-12-4-2-1-3-10(12)17-15(19)16-18-11-6-5-9(21(25)26)7-13(11)20(16)24;1-9(20)16-11-4-2-10(3-5-11)15-17-13-7-6-12(19(22)23)8-14(13)18(15)21;1-17(2)11-5-3-10(4-6-11)15-16-13-8-7-12(19(21)22)9-14(13)18(15)20;1-23-11-3-4-12(9(6-11)8-19)15-16-13-5-2-10(18(21)22)7-14(13)17(15)20;14-9-3-1-2-8(6-9)13-15-11-5-4-10(17(19)20)7-12(11)16(13)18/h2-12,27H,1H3,(H,22,26);1-12,26H,(H,21,25);1-10,24H,(H,19,23);4-10,24H,1-3H3,(H,19,23);1-7,24H,8H2,(H,22,23);2-8,21H,1H3,(H,16,20);3-9,20H,1-2H3;2-7,19-20H,8H2,1H3;1-7,18H,14H2
InChIKeyMNIFXENDCOLQLL-UHFFFAOYSA-N
MW3046.83 g/mol
LogP28.52
Rot. Bonds32

About 3-(1-hydroxy-6-nitrobenzimidazol-2-yl)aniline;2-[2-(1-hydroxy-6-nitrobenzimidazol-2-yl)benzimidazol-1-yl]acetic acid;4-(1-hydroxy-6-nitrobenzimidazol-2-yl)-N,N-dimethylaniline;[2-(1-hydroxy-6-nitrobenzimidazol-2-yl)-5-methoxyphenyl]methanol;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]acetamide;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]benzamide;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-2,2-dimethylpropanamide;N-[3-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]furan-2-carboxamide;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-4-methoxybenzamide

3-(1-hydroxy-6-nitrobenzimidazol-2-yl)aniline;2-[2-(1-hydroxy-6-nitrobenzimidazol-2-yl)benzimidazol-1-yl]acetic acid;4-(1-hydroxy-6-nitrobenzimidazol-2-yl)-N,N-dimethylaniline;[2-(1-hydroxy-6-nitrobenzimidazol-2-yl)-5-methoxyphenyl]methanol;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]acetamide;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]benzamide;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-2,2-dimethylpropanamide;N-[3-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]furan-2-carboxamide;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-4-methoxybenzamide (PubChem CID 162160379) has the molecular formula C151H120N36O38 and a molecular weight of 3046.83 g/mol. Its IUPAC name is 3-(1-hydroxy-6-nitrobenzimidazol-2-yl)aniline;2-[2-(1-hydroxy-6-nitrobenzimidazol-2-yl)benzimidazol-1-yl]acetic acid;4-(1-hydroxy-6-nitrobenzimidazol-2-yl)-N,N-dimethylaniline;[2-(1-hydroxy-6-nitrobenzimidazol-2-yl)-5-methoxyphenyl]methanol;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]acetamide;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]benzamide;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-2,2-dimethylpropanamide;N-[3-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]furan-2-carboxamide;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-4-methoxybenzamide.

Molecular Properties

Compound Name3-(1-hydroxy-6-nitrobenzimidazol-2-yl)aniline;2-[2-(1-hydroxy-6-nitrobenzimidazol-2-yl)benzimidazol-1-yl]acetic acid;4-(1-hydroxy-6-nitrobenzimidazol-2-yl)-N,N-dimethylaniline;[2-(1-hydroxy-6-nitrobenzimidazol-2-yl)-5-methoxyphenyl]methanol;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]acetamide;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]benzamide;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-2,2-dimethylpropanamide;N-[3-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]furan-2-carboxamide;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-4-methoxybenzamide
PubChem CID162160379
Molecular FormulaC151H120N36O38
Molecular Weight3046.83 g/mol
Exact Mass3044.86
IUPAC Name3-(1-hydroxy-6-nitrobenzimidazol-2-yl)aniline;2-[2-(1-hydroxy-6-nitrobenzimidazol-2-yl)benzimidazol-1-yl]acetic acid;4-(1-hydroxy-6-nitrobenzimidazol-2-yl)-N,N-dimethylaniline;[2-(1-hydroxy-6-nitrobenzimidazol-2-yl)-5-methoxyphenyl]methanol;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]acetamide;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]benzamide;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-2,2-dimethylpropanamide;N-[3-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]furan-2-carboxamide;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-4-methoxybenzamide
SMILESCC(=O)Nc1ccc(-c2nc3ccc([N+](=O)[O-])cc3n2O)cc1.CC(C)(C)C(=O)Nc1ccc(-c2nc3ccc([N+](=O)[O-])cc3n2O)cc1.CN(C)c1ccc(-c2nc3ccc([N+](=O)[O-])cc3n2O)cc1.COc1ccc(-c2nc3ccc([N+](=O)[O-])cc3n2O)c(CO)c1.COc1ccc(C(=O)Nc2ccc(-c3nc4ccc([N+](=O)[O-])cc4n3O)cc2)cc1.Nc1cccc(-c2nc3ccc([N+](=O)[O-])cc3n2O)c1.O=C(Nc1ccc(-c2nc3ccc([N+](=O)[O-])cc3n2O)cc1)c1ccccc1.O=C(Nc1cccc(-c2nc3ccc([N+](=O)[O-])cc3n2O)c1)c1ccco1.O=C(O)Cn1c(-c2nc3ccc([N+](=O)[O-])cc3n2O)nc2ccccc21
InChIInChI=1S/C21H16N4O5.C20H14N4O4.C18H12N4O5.C18H18N4O4.C16H11N5O5.C15H12N4O4.C15H14N4O3.C15H13N3O5.C13H10N4O3/c1-30-17-9-4-14(5-10-17)21(26)22-15-6-2-13(3-7-15)20-23-18-11-8-16(25(28)29)12-19(18)24(20)27;25-20(14-4-2-1-3-5-14)21-15-8-6-13(7-9-15)19-22-17-11-10-16(24(27)28)12-18(17)23(19)26;23-18(16-5-2-8-27-16)19-12-4-1-3-11(9-12)17-20-14-7-6-13(22(25)26)10-15(14)21(17)24;1-18(2,3)17(23)19-12-6-4-11(5-7-12)16-20-14-9-8-13(22(25)26)10-15(14)21(16)24;22-14(23)8-19-12-4-2-1-3-10(12)17-15(19)16-18-11-6-5-9(21(25)26)7-13(11)20(16)24;1-9(20)16-11-4-2-10(3-5-11)15-17-13-7-6-12(19(22)23)8-14(13)18(15)21;1-17(2)11-5-3-10(4-6-11)15-16-13-8-7-12(19(21)22)9-14(13)18(15)20;1-23-11-3-4-12(9(6-11)8-19)15-16-13-5-2-10(18(21)22)7-14(13)17(15)20;14-9-3-1-2-8(6-9)13-15-11-5-4-10(17(19)20)7-12(11)16(13)18/h2-12,27H,1H3,(H,22,26);1-12,26H,(H,21,25);1-10,24H,(H,19,23);4-10,24H,1-3H3,(H,19,23);1-7,24H,8H2,(H,22,23);2-8,21H,1H3,(H,16,20);3-9,20H,1-2H3;2-7,19-20H,8H2,1H3;1-7,18H,14H2
InChIKeyMNIFXENDCOLQLL-UHFFFAOYSA-N
XLogP28.52
TPSA1012.42 Ų
H-Bond Donors17
H-Bond Acceptors59
Rotatable Bonds32
Heavy Atoms225
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003046.83
LogP ≤ 528.52
H-Bond Donors ≤ 517
H-Bond Acceptors ≤ 1059

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_G(9)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'N-hydroxyl_pyridine', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 3-(1-hydroxy-6-nitrobenzimidazol-2-yl)aniline;2-[2-(1-hydroxy-6-nitrobenzimidazol-2-yl)benzimidazol-1-yl]acetic acid;4-(1-hydroxy-6-nitrobenzimidazol-2-yl)-N,N-dimethylaniline;[2-(1-hydroxy-6-nitrobenzimidazol-2-yl)-5-methoxyphenyl]methanol;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]acetamide;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]benzamide;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-2,2-dimethylpropanamide;N-[3-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]furan-2-carboxamide;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-4-methoxybenzamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-(1-hydroxy-6-nitrobenzimidazol-2-yl)aniline;2-[2-(1-hydroxy-6-nitrobenzimidazol-2-yl)benzimidazol-1-yl]acetic acid;4-(1-hydroxy-6-nitrobenzimidazol-2-yl)-N,N-dimethylaniline;[2-(1-hydroxy-6-nitrobenzimidazol-2-yl)-5-methoxyphenyl]methanol;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]acetamide;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]benzamide;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-2,2-dimethylpropanamide;N-[3-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]furan-2-carboxamide;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-4-methoxybenzamide?
The IUPAC name of 3-(1-hydroxy-6-nitrobenzimidazol-2-yl)aniline;2-[2-(1-hydroxy-6-nitrobenzimidazol-2-yl)benzimidazol-1-yl]acetic acid;4-(1-hydroxy-6-nitrobenzimidazol-2-yl)-N,N-dimethylaniline;[2-(1-hydroxy-6-nitrobenzimidazol-2-yl)-5-methoxyphenyl]methanol;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]acetamide;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]benzamide;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-2,2-dimethylpropanamide;N-[3-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]furan-2-carboxamide;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-4-methoxybenzamide (CID 162160379) is 3-(1-hydroxy-6-nitrobenzimidazol-2-yl)aniline;2-[2-(1-hydroxy-6-nitrobenzimidazol-2-yl)benzimidazol-1-yl]acetic acid;4-(1-hydroxy-6-nitrobenzimidazol-2-yl)-N,N-dimethylaniline;[2-(1-hydroxy-6-nitrobenzimidazol-2-yl)-5-methoxyphenyl]methanol;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]acetamide;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]benzamide;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-2,2-dimethylpropanamide;N-[3-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]furan-2-carboxamide;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-4-methoxybenzamide.
What is the SMILES notation for 3-(1-hydroxy-6-nitrobenzimidazol-2-yl)aniline;2-[2-(1-hydroxy-6-nitrobenzimidazol-2-yl)benzimidazol-1-yl]acetic acid;4-(1-hydroxy-6-nitrobenzimidazol-2-yl)-N,N-dimethylaniline;[2-(1-hydroxy-6-nitrobenzimidazol-2-yl)-5-methoxyphenyl]methanol;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]acetamide;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]benzamide;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-2,2-dimethylpropanamide;N-[3-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]furan-2-carboxamide;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-4-methoxybenzamide?
The canonical SMILES for 3-(1-hydroxy-6-nitrobenzimidazol-2-yl)aniline;2-[2-(1-hydroxy-6-nitrobenzimidazol-2-yl)benzimidazol-1-yl]acetic acid;4-(1-hydroxy-6-nitrobenzimidazol-2-yl)-N,N-dimethylaniline;[2-(1-hydroxy-6-nitrobenzimidazol-2-yl)-5-methoxyphenyl]methanol;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]acetamide;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]benzamide;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-2,2-dimethylpropanamide;N-[3-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]furan-2-carboxamide;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-4-methoxybenzamide is CC(=O)Nc1ccc(-c2nc3ccc([N+](=O)[O-])cc3n2O)cc1.CC(C)(C)C(=O)Nc1ccc(-c2nc3ccc([N+](=O)[O-])cc3n2O)cc1.CN(C)c1ccc(-c2nc3ccc([N+](=O)[O-])cc3n2O)cc1.COc1ccc(-c2nc3ccc([N+](=O)[O-])cc3n2O)c(CO)c1.COc1ccc(C(=O)Nc2ccc(-c3nc4ccc([N+](=O)[O-])cc4n3O)cc2)cc1.Nc1cccc(-c2nc3ccc([N+](=O)[O-])cc3n2O)c1.O=C(Nc1ccc(-c2nc3ccc([N+](=O)[O-])cc3n2O)cc1)c1ccccc1.O=C(Nc1cccc(-c2nc3ccc([N+](=O)[O-])cc3n2O)c1)c1ccco1.O=C(O)Cn1c(-c2nc3ccc([N+](=O)[O-])cc3n2O)nc2ccccc21.
What is the InChIKey of 3-(1-hydroxy-6-nitrobenzimidazol-2-yl)aniline;2-[2-(1-hydroxy-6-nitrobenzimidazol-2-yl)benzimidazol-1-yl]acetic acid;4-(1-hydroxy-6-nitrobenzimidazol-2-yl)-N,N-dimethylaniline;[2-(1-hydroxy-6-nitrobenzimidazol-2-yl)-5-methoxyphenyl]methanol;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]acetamide;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]benzamide;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-2,2-dimethylpropanamide;N-[3-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]furan-2-carboxamide;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-4-methoxybenzamide?
The InChIKey is MNIFXENDCOLQLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16N4O5.C20H14N4O4.C18H12N4O5.C18H18N4O4.C16H11N5O5.C15H12N4O4.C15H14N4O3.C15H13N3O5.C13H10N4O3/c1-30-17-9-4-14(5-10-17)21(26)22-15-6-2-13(3-7-15)20-23-18-11-8-16(25(28)29)12-19(18)24(20)27;25-20(14-4-2-1-3-5-14)21-15-8-6-13(7-9-15)19-22-17-11-10-16(24(27)28)12-18(17)23(19)26;23-18(16-5-2-8-27-16)19-12-4-1-3-11(9-12)17-20-14-7-6-13(22(25)26)10-15(14)21(17)24;1-18(2,3)17(23)19-12-6-4-11(5-7-12)16-20-14-9-8-13(22(25)26)10-15(14)21(16)24;22-14(23)8-19-12-4-2-1-3-10(12)17-15(19)16-18-11-6-5-9(21(25)26)7-13(11)20(16)24;1-9(20)16-11-4-2-10(3-5-11)15-17-13-7-6-12(19(22)23)8-14(13)18(15)21;1-17(2)11-5-3-10(4-6-11)15-16-13-8-7-12(19(21)22)9-14(13)18(15)20;1-23-11-3-4-12(9(6-11)8-19)15-16-13-5-2-10(18(21)22)7-14(13)17(15)20;14-9-3-1-2-8(6-9)13-15-11-5-4-10(17(19)20)7-12(11)16(13)18/h2-12,27H,1H3,(H,22,26);1-12,26H,(H,21,25);1-10,24H,(H,19,23);4-10,24H,1-3H3,(H,19,23);1-7,24H,8H2,(H,22,23);2-8,21H,1H3,(H,16,20);3-9,20H,1-2H3;2-7,19-20H,8H2,1H3;1-7,18H,14H2.
What are the key properties of 3-(1-hydroxy-6-nitrobenzimidazol-2-yl)aniline;2-[2-(1-hydroxy-6-nitrobenzimidazol-2-yl)benzimidazol-1-yl]acetic acid;4-(1-hydroxy-6-nitrobenzimidazol-2-yl)-N,N-dimethylaniline;[2-(1-hydroxy-6-nitrobenzimidazol-2-yl)-5-methoxyphenyl]methanol;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]acetamide;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]benzamide;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-2,2-dimethylpropanamide;N-[3-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]furan-2-carboxamide;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-4-methoxybenzamide?
3-(1-hydroxy-6-nitrobenzimidazol-2-yl)aniline;2-[2-(1-hydroxy-6-nitrobenzimidazol-2-yl)benzimidazol-1-yl]acetic acid;4-(1-hydroxy-6-nitrobenzimidazol-2-yl)-N,N-dimethylaniline;[2-(1-hydroxy-6-nitrobenzimidazol-2-yl)-5-methoxyphenyl]methanol;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]acetamide;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]benzamide;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-2,2-dimethylpropanamide;N-[3-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]furan-2-carboxamide;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-4-methoxybenzamide has a molecular weight of 3046.83 g/mol, XLogP of 28.52, 32 rotatable bonds, 17 hydrogen bond donors, and 59 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-hydroxy-6-nitrobenzimidazol-2-yl)aniline;2-[2-(1-hydroxy-6-nitrobenzimidazol-2-yl)benzimidazol-1-yl]acetic acid;4-(1-hydroxy-6-nitrobenzimidazol-2-yl)-N,N-dimethylaniline;[2-(1-hydroxy-6-nitrobenzimidazol-2-yl)-5-methoxyphenyl]methanol;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]acetamide;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]benzamide;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-2,2-dimethylpropanamide;N-[3-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]furan-2-carboxamide;N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-4-methoxybenzamide is sourced from PubChem (CID 162160379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).