2-chloro-N-[4-[6-[(2-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;N-[4-[5-(naphthalene-1-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-1-carboxamide;N-[4-[5-(naphthalene-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-2-carboxamide;2,3,4,5,6-pentafluoro-N-[4-[6-[(2,3,4,5,6-pentafluorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;3-(trifluoromethyl)-N-[4-[6-[[3-(trifluoromethyl)benzoyl]amino]-1H-benzimidazol-2-yl]phenyl]benzamide;3,4,5-trimethoxy-N-[4-[5-[(3,4,5-trimethoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide

C186H126Cl2F16N24O18 — CID 158678268

IUPAC2-chloro-N-[4-[6-[(2-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;N-[4-[5-(naphthalene-1-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-1-carboxamide;N-[4-[5-(naphthalene-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-2-carboxamide;2,3,4,5,6-pentafluoro-N-[4-[6-[(2,3,4,5,6-pentafluorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;3-(trifluoromethyl)-N-[4-[6-[[3-(trifluoromethyl)benzoyl]amino]-1H-benzimidazol-2-yl]phenyl]benzamide;3,4,5-trimethoxy-N-[4-[5-[(3,4,5-trimethoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide
SMILESCOc1cc(C(=O)Nc2ccc(-c3nc4cc(NC(=O)c5cc(OC)c(OC)c(OC)c5)ccc4[nH]3)cc2)cc(OC)c1OC.O=C(Nc1ccc(-c2nc3cc(NC(=O)c4ccc5ccccc5c4)ccc3[nH]2)cc1)c1ccc2ccccc2c1.O=C(Nc1ccc(-c2nc3cc(NC(=O)c4cccc5ccccc45)ccc3[nH]2)cc1)c1cccc2ccccc12.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4c(F)c(F)c(F)c(F)c4F)cc3[nH]2)cc1)c1c(F)c(F)c(F)c(F)c1F.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4cccc(C(F)(F)F)c4)cc3[nH]2)cc1)c1cccc(C(F)(F)F)c1.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4ccccc4Cl)cc3[nH]2)cc1)c1ccccc1Cl
InChIInChI=1S/2C35H24N4O2.C33H32N4O8.C29H18F6N4O2.C27H18Cl2N4O2.C27H10F10N4O2/c40-34(29-13-5-9-22-7-1-3-11-27(22)29)36-25-17-15-24(16-18-25)33-38-31-20-19-26(21-32(31)39-33)37-35(41)30-14-6-10-23-8-2-4-12-28(23)30;40-34(27-11-9-22-5-1-3-7-25(22)19-27)36-29-15-13-24(14-16-29)33-38-31-18-17-30(21-32(31)39-33)37-35(41)28-12-10-23-6-2-4-8-26(23)20-28;1-40-25-13-19(14-26(41-2)29(25)44-5)32(38)34-21-9-7-18(8-10-21)31-36-23-12-11-22(17-24(23)37-31)35-33(39)20-15-27(42-3)30(45-6)28(16-20)43-4;30-28(31,32)19-5-1-3-17(13-19)26(40)36-21-9-7-16(8-10-21)25-38-23-12-11-22(15-24(23)39-25)37-27(41)18-4-2-6-20(14-18)29(33,34)35;28-21-7-3-1-5-19(21)26(34)30-17-11-9-16(10-12-17)25-32-23-14-13-18(15-24(23)33-25)31-27(35)20-6-2-4-8-22(20)29;28-15-13(16(29)20(33)23(36)19(15)32)26(42)38-9-3-1-8(2-4-9)25-40-11-6-5-10(7-12(11)41-25)39-27(43)14-17(30)21(34)24(37)22(35)18(14)31/h2*1-21H,(H,36,40)(H,37,41)(H,38,39);7-17H,1-6H3,(H,34,38)(H,35,39)(H,36,37);1-15H,(H,36,40)(H,37,41)(H,38,39);1-15H,(H,30,34)(H,31,35)(H,32,33);1-7H,(H,38,42)(H,39,43)(H,40,41)
InChIKeyIEUINSIATXKXLB-UHFFFAOYSA-N
MW3360.08 g/mol
LogP43.81
Rot. Bonds36

About 2-chloro-N-[4-[6-[(2-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;N-[4-[5-(naphthalene-1-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-1-carboxamide;N-[4-[5-(naphthalene-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-2-carboxamide;2,3,4,5,6-pentafluoro-N-[4-[6-[(2,3,4,5,6-pentafluorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;3-(trifluoromethyl)-N-[4-[6-[[3-(trifluoromethyl)benzoyl]amino]-1H-benzimidazol-2-yl]phenyl]benzamide;3,4,5-trimethoxy-N-[4-[5-[(3,4,5-trimethoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide

2-chloro-N-[4-[6-[(2-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;N-[4-[5-(naphthalene-1-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-1-carboxamide;N-[4-[5-(naphthalene-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-2-carboxamide;2,3,4,5,6-pentafluoro-N-[4-[6-[(2,3,4,5,6-pentafluorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;3-(trifluoromethyl)-N-[4-[6-[[3-(trifluoromethyl)benzoyl]amino]-1H-benzimidazol-2-yl]phenyl]benzamide;3,4,5-trimethoxy-N-[4-[5-[(3,4,5-trimethoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide (PubChem CID 158678268) has the molecular formula C186H126Cl2F16N24O18 and a molecular weight of 3360.08 g/mol. Its IUPAC name is 2-chloro-N-[4-[6-[(2-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;N-[4-[5-(naphthalene-1-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-1-carboxamide;N-[4-[5-(naphthalene-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-2-carboxamide;2,3,4,5,6-pentafluoro-N-[4-[6-[(2,3,4,5,6-pentafluorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;3-(trifluoromethyl)-N-[4-[6-[[3-(trifluoromethyl)benzoyl]amino]-1H-benzimidazol-2-yl]phenyl]benzamide;3,4,5-trimethoxy-N-[4-[5-[(3,4,5-trimethoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide.

Molecular Properties

Compound Name2-chloro-N-[4-[6-[(2-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;N-[4-[5-(naphthalene-1-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-1-carboxamide;N-[4-[5-(naphthalene-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-2-carboxamide;2,3,4,5,6-pentafluoro-N-[4-[6-[(2,3,4,5,6-pentafluorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;3-(trifluoromethyl)-N-[4-[6-[[3-(trifluoromethyl)benzoyl]amino]-1H-benzimidazol-2-yl]phenyl]benzamide;3,4,5-trimethoxy-N-[4-[5-[(3,4,5-trimethoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide
PubChem CID158678268
Molecular FormulaC186H126Cl2F16N24O18
Molecular Weight3360.08 g/mol
Exact Mass3356.88
IUPAC Name2-chloro-N-[4-[6-[(2-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;N-[4-[5-(naphthalene-1-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-1-carboxamide;N-[4-[5-(naphthalene-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-2-carboxamide;2,3,4,5,6-pentafluoro-N-[4-[6-[(2,3,4,5,6-pentafluorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;3-(trifluoromethyl)-N-[4-[6-[[3-(trifluoromethyl)benzoyl]amino]-1H-benzimidazol-2-yl]phenyl]benzamide;3,4,5-trimethoxy-N-[4-[5-[(3,4,5-trimethoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide
SMILESCOc1cc(C(=O)Nc2ccc(-c3nc4cc(NC(=O)c5cc(OC)c(OC)c(OC)c5)ccc4[nH]3)cc2)cc(OC)c1OC.O=C(Nc1ccc(-c2nc3cc(NC(=O)c4ccc5ccccc5c4)ccc3[nH]2)cc1)c1ccc2ccccc2c1.O=C(Nc1ccc(-c2nc3cc(NC(=O)c4cccc5ccccc45)ccc3[nH]2)cc1)c1cccc2ccccc12.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4c(F)c(F)c(F)c(F)c4F)cc3[nH]2)cc1)c1c(F)c(F)c(F)c(F)c1F.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4cccc(C(F)(F)F)c4)cc3[nH]2)cc1)c1cccc(C(F)(F)F)c1.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4ccccc4Cl)cc3[nH]2)cc1)c1ccccc1Cl
InChIInChI=1S/2C35H24N4O2.C33H32N4O8.C29H18F6N4O2.C27H18Cl2N4O2.C27H10F10N4O2/c40-34(29-13-5-9-22-7-1-3-11-27(22)29)36-25-17-15-24(16-18-25)33-38-31-20-19-26(21-32(31)39-33)37-35(41)30-14-6-10-23-8-2-4-12-28(23)30;40-34(27-11-9-22-5-1-3-7-25(22)19-27)36-29-15-13-24(14-16-29)33-38-31-18-17-30(21-32(31)39-33)37-35(41)28-12-10-23-6-2-4-8-26(23)20-28;1-40-25-13-19(14-26(41-2)29(25)44-5)32(38)34-21-9-7-18(8-10-21)31-36-23-12-11-22(17-24(23)37-31)35-33(39)20-15-27(42-3)30(45-6)28(16-20)43-4;30-28(31,32)19-5-1-3-17(13-19)26(40)36-21-9-7-16(8-10-21)25-38-23-12-11-22(15-24(23)39-25)37-27(41)18-4-2-6-20(14-18)29(33,34)35;28-21-7-3-1-5-19(21)26(34)30-17-11-9-16(10-12-17)25-32-23-14-13-18(15-24(23)33-25)31-27(35)20-6-2-4-8-22(20)29;28-15-13(16(29)20(33)23(36)19(15)32)26(42)38-9-3-1-8(2-4-9)25-40-11-6-5-10(7-12(11)41-25)39-27(43)14-17(30)21(34)24(37)22(35)18(14)31/h2*1-21H,(H,36,40)(H,37,41)(H,38,39);7-17H,1-6H3,(H,34,38)(H,35,39)(H,36,37);1-15H,(H,36,40)(H,37,41)(H,38,39);1-15H,(H,30,34)(H,31,35)(H,32,33);1-7H,(H,38,42)(H,39,43)(H,40,41)
InChIKeyIEUINSIATXKXLB-UHFFFAOYSA-N
XLogP43.81
TPSA576.66 Ų
H-Bond Donors18
H-Bond Acceptors24
Rotatable Bonds36
Heavy Atoms246
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003360.08
LogP ≤ 543.81
H-Bond Donors ≤ 518
H-Bond Acceptors ≤ 1024

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

Analyze 2-chloro-N-[4-[6-[(2-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;N-[4-[5-(naphthalene-1-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-1-carboxamide;N-[4-[5-(naphthalene-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-2-carboxamide;2,3,4,5,6-pentafluoro-N-[4-[6-[(2,3,4,5,6-pentafluorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;3-(trifluoromethyl)-N-[4-[6-[[3-(trifluoromethyl)benzoyl]amino]-1H-benzimidazol-2-yl]phenyl]benzamide;3,4,5-trimethoxy-N-[4-[5-[(3,4,5-trimethoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[4-[6-[(2-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;N-[4-[5-(naphthalene-1-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-1-carboxamide;N-[4-[5-(naphthalene-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-2-carboxamide;2,3,4,5,6-pentafluoro-N-[4-[6-[(2,3,4,5,6-pentafluorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;3-(trifluoromethyl)-N-[4-[6-[[3-(trifluoromethyl)benzoyl]amino]-1H-benzimidazol-2-yl]phenyl]benzamide;3,4,5-trimethoxy-N-[4-[5-[(3,4,5-trimethoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide?
The IUPAC name of 2-chloro-N-[4-[6-[(2-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;N-[4-[5-(naphthalene-1-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-1-carboxamide;N-[4-[5-(naphthalene-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-2-carboxamide;2,3,4,5,6-pentafluoro-N-[4-[6-[(2,3,4,5,6-pentafluorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;3-(trifluoromethyl)-N-[4-[6-[[3-(trifluoromethyl)benzoyl]amino]-1H-benzimidazol-2-yl]phenyl]benzamide;3,4,5-trimethoxy-N-[4-[5-[(3,4,5-trimethoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide (CID 158678268) is 2-chloro-N-[4-[6-[(2-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;N-[4-[5-(naphthalene-1-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-1-carboxamide;N-[4-[5-(naphthalene-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-2-carboxamide;2,3,4,5,6-pentafluoro-N-[4-[6-[(2,3,4,5,6-pentafluorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;3-(trifluoromethyl)-N-[4-[6-[[3-(trifluoromethyl)benzoyl]amino]-1H-benzimidazol-2-yl]phenyl]benzamide;3,4,5-trimethoxy-N-[4-[5-[(3,4,5-trimethoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide.
What is the SMILES notation for 2-chloro-N-[4-[6-[(2-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;N-[4-[5-(naphthalene-1-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-1-carboxamide;N-[4-[5-(naphthalene-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-2-carboxamide;2,3,4,5,6-pentafluoro-N-[4-[6-[(2,3,4,5,6-pentafluorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;3-(trifluoromethyl)-N-[4-[6-[[3-(trifluoromethyl)benzoyl]amino]-1H-benzimidazol-2-yl]phenyl]benzamide;3,4,5-trimethoxy-N-[4-[5-[(3,4,5-trimethoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide?
The canonical SMILES for 2-chloro-N-[4-[6-[(2-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;N-[4-[5-(naphthalene-1-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-1-carboxamide;N-[4-[5-(naphthalene-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-2-carboxamide;2,3,4,5,6-pentafluoro-N-[4-[6-[(2,3,4,5,6-pentafluorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;3-(trifluoromethyl)-N-[4-[6-[[3-(trifluoromethyl)benzoyl]amino]-1H-benzimidazol-2-yl]phenyl]benzamide;3,4,5-trimethoxy-N-[4-[5-[(3,4,5-trimethoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide is COc1cc(C(=O)Nc2ccc(-c3nc4cc(NC(=O)c5cc(OC)c(OC)c(OC)c5)ccc4[nH]3)cc2)cc(OC)c1OC.O=C(Nc1ccc(-c2nc3cc(NC(=O)c4ccc5ccccc5c4)ccc3[nH]2)cc1)c1ccc2ccccc2c1.O=C(Nc1ccc(-c2nc3cc(NC(=O)c4cccc5ccccc45)ccc3[nH]2)cc1)c1cccc2ccccc12.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4c(F)c(F)c(F)c(F)c4F)cc3[nH]2)cc1)c1c(F)c(F)c(F)c(F)c1F.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4cccc(C(F)(F)F)c4)cc3[nH]2)cc1)c1cccc(C(F)(F)F)c1.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4ccccc4Cl)cc3[nH]2)cc1)c1ccccc1Cl.
What is the InChIKey of 2-chloro-N-[4-[6-[(2-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;N-[4-[5-(naphthalene-1-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-1-carboxamide;N-[4-[5-(naphthalene-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-2-carboxamide;2,3,4,5,6-pentafluoro-N-[4-[6-[(2,3,4,5,6-pentafluorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;3-(trifluoromethyl)-N-[4-[6-[[3-(trifluoromethyl)benzoyl]amino]-1H-benzimidazol-2-yl]phenyl]benzamide;3,4,5-trimethoxy-N-[4-[5-[(3,4,5-trimethoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide?
The InChIKey is IEUINSIATXKXLB-UHFFFAOYSA-N. The full InChI is InChI=1S/2C35H24N4O2.C33H32N4O8.C29H18F6N4O2.C27H18Cl2N4O2.C27H10F10N4O2/c40-34(29-13-5-9-22-7-1-3-11-27(22)29)36-25-17-15-24(16-18-25)33-38-31-20-19-26(21-32(31)39-33)37-35(41)30-14-6-10-23-8-2-4-12-28(23)30;40-34(27-11-9-22-5-1-3-7-25(22)19-27)36-29-15-13-24(14-16-29)33-38-31-18-17-30(21-32(31)39-33)37-35(41)28-12-10-23-6-2-4-8-26(23)20-28;1-40-25-13-19(14-26(41-2)29(25)44-5)32(38)34-21-9-7-18(8-10-21)31-36-23-12-11-22(17-24(23)37-31)35-33(39)20-15-27(42-3)30(45-6)28(16-20)43-4;30-28(31,32)19-5-1-3-17(13-19)26(40)36-21-9-7-16(8-10-21)25-38-23-12-11-22(15-24(23)39-25)37-27(41)18-4-2-6-20(14-18)29(33,34)35;28-21-7-3-1-5-19(21)26(34)30-17-11-9-16(10-12-17)25-32-23-14-13-18(15-24(23)33-25)31-27(35)20-6-2-4-8-22(20)29;28-15-13(16(29)20(33)23(36)19(15)32)26(42)38-9-3-1-8(2-4-9)25-40-11-6-5-10(7-12(11)41-25)39-27(43)14-17(30)21(34)24(37)22(35)18(14)31/h2*1-21H,(H,36,40)(H,37,41)(H,38,39);7-17H,1-6H3,(H,34,38)(H,35,39)(H,36,37);1-15H,(H,36,40)(H,37,41)(H,38,39);1-15H,(H,30,34)(H,31,35)(H,32,33);1-7H,(H,38,42)(H,39,43)(H,40,41).
What are the key properties of 2-chloro-N-[4-[6-[(2-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;N-[4-[5-(naphthalene-1-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-1-carboxamide;N-[4-[5-(naphthalene-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-2-carboxamide;2,3,4,5,6-pentafluoro-N-[4-[6-[(2,3,4,5,6-pentafluorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;3-(trifluoromethyl)-N-[4-[6-[[3-(trifluoromethyl)benzoyl]amino]-1H-benzimidazol-2-yl]phenyl]benzamide;3,4,5-trimethoxy-N-[4-[5-[(3,4,5-trimethoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide?
2-chloro-N-[4-[6-[(2-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;N-[4-[5-(naphthalene-1-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-1-carboxamide;N-[4-[5-(naphthalene-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-2-carboxamide;2,3,4,5,6-pentafluoro-N-[4-[6-[(2,3,4,5,6-pentafluorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;3-(trifluoromethyl)-N-[4-[6-[[3-(trifluoromethyl)benzoyl]amino]-1H-benzimidazol-2-yl]phenyl]benzamide;3,4,5-trimethoxy-N-[4-[5-[(3,4,5-trimethoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide has a molecular weight of 3360.08 g/mol, XLogP of 43.81, 36 rotatable bonds, 18 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[4-[6-[(2-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;N-[4-[5-(naphthalene-1-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-1-carboxamide;N-[4-[5-(naphthalene-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-2-carboxamide;2,3,4,5,6-pentafluoro-N-[4-[6-[(2,3,4,5,6-pentafluorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;3-(trifluoromethyl)-N-[4-[6-[[3-(trifluoromethyl)benzoyl]amino]-1H-benzimidazol-2-yl]phenyl]benzamide;3,4,5-trimethoxy-N-[4-[5-[(3,4,5-trimethoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide is sourced from PubChem (CID 158678268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).