N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]cyclohexanecarboxamide;N-[4-(6-chloro-1H-benzimidazol-2-yl)-3-methoxyphenyl]cyclohexanecarboxamide;N-[4-(5-chloro-6-fluoro-1H-benzimidazol-2-yl)phenyl]cyclohexanecarboxamide;methyl 2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazole-5-carboxylate;N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]cyclohexanecarboxamide

C112H117Cl2FN16O9 — CID 157246617

IUPACN-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]cyclohexanecarboxamide;N-[4-(6-chloro-1H-benzimidazol-2-yl)-3-methoxyphenyl]cyclohexanecarboxamide;N-[4-(5-chloro-6-fluoro-1H-benzimidazol-2-yl)phenyl]cyclohexanecarboxamide;methyl 2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazole-5-carboxylate;N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]cyclohexanecarboxamide
SMILESCCCCC(=O)Nc1ccc2nc(-c3ccc(NC(=O)C4CCCCC4)cc3)[nH]c2c1.COC(=O)c1ccc2nc(-c3ccc(NC(=O)C4CCCCC4)cc3)[nH]c2c1.COc1cc(NC(=O)C2CCCCC2)ccc1-c1nc2ccc(Cl)cc2[nH]1.O=C(Nc1ccc(-c2nc3cc(Cl)c(F)cc3[nH]2)cc1)C1CCCCC1.O=C(Nc1ccc(-c2nc3cc4ccccc4cc3[nH]2)cc1)C1CCCCC1
InChIInChI=1S/C25H30N4O2.C24H23N3O.C22H23N3O3.C21H22ClN3O2.C20H19ClFN3O/c1-2-3-9-23(30)26-20-14-15-21-22(16-20)29-24(28-21)17-10-12-19(13-11-17)27-25(31)18-7-5-4-6-8-18;28-24(17-6-2-1-3-7-17)25-20-12-10-16(11-13-20)23-26-21-14-18-8-4-5-9-19(18)15-22(21)27-23;1-28-22(27)16-9-12-18-19(13-16)25-20(24-18)14-7-10-17(11-8-14)23-21(26)15-5-3-2-4-6-15;1-27-19-12-15(23-21(26)13-5-3-2-4-6-13)8-9-16(19)20-24-17-10-7-14(22)11-18(17)25-20;21-15-10-17-18(11-16(15)22)25-19(24-17)12-6-8-14(9-7-12)23-20(26)13-4-2-1-3-5-13/h10-16,18H,2-9H2,1H3,(H,26,30)(H,27,31)(H,28,29);4-5,8-15,17H,1-3,6-7H2,(H,25,28)(H,26,27);7-13,15H,2-6H2,1H3,(H,23,26)(H,24,25);7-13H,2-6H2,1H3,(H,23,26)(H,24,25);6-11,13H,1-5H2,(H,23,26)(H,24,25)
InChIKeyAVVRDKJHGAYSJI-UHFFFAOYSA-N
MW1921.17 g/mol
LogP27.27
Rot. Bonds21

About N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]cyclohexanecarboxamide;N-[4-(6-chloro-1H-benzimidazol-2-yl)-3-methoxyphenyl]cyclohexanecarboxamide;N-[4-(5-chloro-6-fluoro-1H-benzimidazol-2-yl)phenyl]cyclohexanecarboxamide;methyl 2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazole-5-carboxylate;N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]cyclohexanecarboxamide

N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]cyclohexanecarboxamide;N-[4-(6-chloro-1H-benzimidazol-2-yl)-3-methoxyphenyl]cyclohexanecarboxamide;N-[4-(5-chloro-6-fluoro-1H-benzimidazol-2-yl)phenyl]cyclohexanecarboxamide;methyl 2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazole-5-carboxylate;N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]cyclohexanecarboxamide (PubChem CID 157246617) has the molecular formula C112H117Cl2FN16O9 and a molecular weight of 1921.17 g/mol. Its IUPAC name is N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]cyclohexanecarboxamide;N-[4-(6-chloro-1H-benzimidazol-2-yl)-3-methoxyphenyl]cyclohexanecarboxamide;N-[4-(5-chloro-6-fluoro-1H-benzimidazol-2-yl)phenyl]cyclohexanecarboxamide;methyl 2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazole-5-carboxylate;N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]cyclohexanecarboxamide.

Molecular Properties

Compound NameN-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]cyclohexanecarboxamide;N-[4-(6-chloro-1H-benzimidazol-2-yl)-3-methoxyphenyl]cyclohexanecarboxamide;N-[4-(5-chloro-6-fluoro-1H-benzimidazol-2-yl)phenyl]cyclohexanecarboxamide;methyl 2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazole-5-carboxylate;N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]cyclohexanecarboxamide
PubChem CID157246617
Molecular FormulaC112H117Cl2FN16O9
Molecular Weight1921.17 g/mol
Exact Mass1918.86
IUPAC NameN-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]cyclohexanecarboxamide;N-[4-(6-chloro-1H-benzimidazol-2-yl)-3-methoxyphenyl]cyclohexanecarboxamide;N-[4-(5-chloro-6-fluoro-1H-benzimidazol-2-yl)phenyl]cyclohexanecarboxamide;methyl 2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazole-5-carboxylate;N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]cyclohexanecarboxamide
SMILESCCCCC(=O)Nc1ccc2nc(-c3ccc(NC(=O)C4CCCCC4)cc3)[nH]c2c1.COC(=O)c1ccc2nc(-c3ccc(NC(=O)C4CCCCC4)cc3)[nH]c2c1.COc1cc(NC(=O)C2CCCCC2)ccc1-c1nc2ccc(Cl)cc2[nH]1.O=C(Nc1ccc(-c2nc3cc(Cl)c(F)cc3[nH]2)cc1)C1CCCCC1.O=C(Nc1ccc(-c2nc3cc4ccccc4cc3[nH]2)cc1)C1CCCCC1
InChIInChI=1S/C25H30N4O2.C24H23N3O.C22H23N3O3.C21H22ClN3O2.C20H19ClFN3O/c1-2-3-9-23(30)26-20-14-15-21-22(16-20)29-24(28-21)17-10-12-19(13-11-17)27-25(31)18-7-5-4-6-8-18;28-24(17-6-2-1-3-7-17)25-20-12-10-16(11-13-20)23-26-21-14-18-8-4-5-9-19(18)15-22(21)27-23;1-28-22(27)16-9-12-18-19(13-16)25-20(24-18)14-7-10-17(11-8-14)23-21(26)15-5-3-2-4-6-15;1-27-19-12-15(23-21(26)13-5-3-2-4-6-13)8-9-16(19)20-24-17-10-7-14(22)11-18(17)25-20;21-15-10-17-18(11-16(15)22)25-19(24-17)12-6-8-14(9-7-12)23-20(26)13-4-2-1-3-5-13/h10-16,18H,2-9H2,1H3,(H,26,30)(H,27,31)(H,28,29);4-5,8-15,17H,1-3,6-7H2,(H,25,28)(H,26,27);7-13,15H,2-6H2,1H3,(H,23,26)(H,24,25);7-13H,2-6H2,1H3,(H,23,26)(H,24,25);6-11,13H,1-5H2,(H,23,26)(H,24,25)
InChIKeyAVVRDKJHGAYSJI-UHFFFAOYSA-N
XLogP27.27
TPSA353.53 Ų
H-Bond Donors11
H-Bond Acceptors14
Rotatable Bonds21
Heavy Atoms140
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001921.17
LogP ≤ 527.27
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1014

Analyze N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]cyclohexanecarboxamide;N-[4-(6-chloro-1H-benzimidazol-2-yl)-3-methoxyphenyl]cyclohexanecarboxamide;N-[4-(5-chloro-6-fluoro-1H-benzimidazol-2-yl)phenyl]cyclohexanecarboxamide;methyl 2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazole-5-carboxylate;N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]cyclohexanecarboxamide 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

Frequently Asked Questions

What is the IUPAC name of N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]cyclohexanecarboxamide;N-[4-(6-chloro-1H-benzimidazol-2-yl)-3-methoxyphenyl]cyclohexanecarboxamide;N-[4-(5-chloro-6-fluoro-1H-benzimidazol-2-yl)phenyl]cyclohexanecarboxamide;methyl 2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazole-5-carboxylate;N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]cyclohexanecarboxamide?
The IUPAC name of N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]cyclohexanecarboxamide;N-[4-(6-chloro-1H-benzimidazol-2-yl)-3-methoxyphenyl]cyclohexanecarboxamide;N-[4-(5-chloro-6-fluoro-1H-benzimidazol-2-yl)phenyl]cyclohexanecarboxamide;methyl 2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazole-5-carboxylate;N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]cyclohexanecarboxamide (CID 157246617) is N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]cyclohexanecarboxamide;N-[4-(6-chloro-1H-benzimidazol-2-yl)-3-methoxyphenyl]cyclohexanecarboxamide;N-[4-(5-chloro-6-fluoro-1H-benzimidazol-2-yl)phenyl]cyclohexanecarboxamide;methyl 2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazole-5-carboxylate;N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]cyclohexanecarboxamide.
What is the SMILES notation for N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]cyclohexanecarboxamide;N-[4-(6-chloro-1H-benzimidazol-2-yl)-3-methoxyphenyl]cyclohexanecarboxamide;N-[4-(5-chloro-6-fluoro-1H-benzimidazol-2-yl)phenyl]cyclohexanecarboxamide;methyl 2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazole-5-carboxylate;N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]cyclohexanecarboxamide?
The canonical SMILES for N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]cyclohexanecarboxamide;N-[4-(6-chloro-1H-benzimidazol-2-yl)-3-methoxyphenyl]cyclohexanecarboxamide;N-[4-(5-chloro-6-fluoro-1H-benzimidazol-2-yl)phenyl]cyclohexanecarboxamide;methyl 2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazole-5-carboxylate;N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]cyclohexanecarboxamide is CCCCC(=O)Nc1ccc2nc(-c3ccc(NC(=O)C4CCCCC4)cc3)[nH]c2c1.COC(=O)c1ccc2nc(-c3ccc(NC(=O)C4CCCCC4)cc3)[nH]c2c1.COc1cc(NC(=O)C2CCCCC2)ccc1-c1nc2ccc(Cl)cc2[nH]1.O=C(Nc1ccc(-c2nc3cc(Cl)c(F)cc3[nH]2)cc1)C1CCCCC1.O=C(Nc1ccc(-c2nc3cc4ccccc4cc3[nH]2)cc1)C1CCCCC1.
What is the InChIKey of N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]cyclohexanecarboxamide;N-[4-(6-chloro-1H-benzimidazol-2-yl)-3-methoxyphenyl]cyclohexanecarboxamide;N-[4-(5-chloro-6-fluoro-1H-benzimidazol-2-yl)phenyl]cyclohexanecarboxamide;methyl 2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazole-5-carboxylate;N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]cyclohexanecarboxamide?
The InChIKey is AVVRDKJHGAYSJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H30N4O2.C24H23N3O.C22H23N3O3.C21H22ClN3O2.C20H19ClFN3O/c1-2-3-9-23(30)26-20-14-15-21-22(16-20)29-24(28-21)17-10-12-19(13-11-17)27-25(31)18-7-5-4-6-8-18;28-24(17-6-2-1-3-7-17)25-20-12-10-16(11-13-20)23-26-21-14-18-8-4-5-9-19(18)15-22(21)27-23;1-28-22(27)16-9-12-18-19(13-16)25-20(24-18)14-7-10-17(11-8-14)23-21(26)15-5-3-2-4-6-15;1-27-19-12-15(23-21(26)13-5-3-2-4-6-13)8-9-16(19)20-24-17-10-7-14(22)11-18(17)25-20;21-15-10-17-18(11-16(15)22)25-19(24-17)12-6-8-14(9-7-12)23-20(26)13-4-2-1-3-5-13/h10-16,18H,2-9H2,1H3,(H,26,30)(H,27,31)(H,28,29);4-5,8-15,17H,1-3,6-7H2,(H,25,28)(H,26,27);7-13,15H,2-6H2,1H3,(H,23,26)(H,24,25);7-13H,2-6H2,1H3,(H,23,26)(H,24,25);6-11,13H,1-5H2,(H,23,26)(H,24,25).
What are the key properties of N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]cyclohexanecarboxamide;N-[4-(6-chloro-1H-benzimidazol-2-yl)-3-methoxyphenyl]cyclohexanecarboxamide;N-[4-(5-chloro-6-fluoro-1H-benzimidazol-2-yl)phenyl]cyclohexanecarboxamide;methyl 2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazole-5-carboxylate;N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]cyclohexanecarboxamide?
N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]cyclohexanecarboxamide;N-[4-(6-chloro-1H-benzimidazol-2-yl)-3-methoxyphenyl]cyclohexanecarboxamide;N-[4-(5-chloro-6-fluoro-1H-benzimidazol-2-yl)phenyl]cyclohexanecarboxamide;methyl 2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazole-5-carboxylate;N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]cyclohexanecarboxamide has a molecular weight of 1921.17 g/mol, XLogP of 27.27, 21 rotatable bonds, 11 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]cyclohexanecarboxamide;N-[4-(6-chloro-1H-benzimidazol-2-yl)-3-methoxyphenyl]cyclohexanecarboxamide;N-[4-(5-chloro-6-fluoro-1H-benzimidazol-2-yl)phenyl]cyclohexanecarboxamide;methyl 2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazole-5-carboxylate;N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]cyclohexanecarboxamide is sourced from PubChem (CID 157246617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).