N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]-4-methoxybenzamide;3,5-dichloro-N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;3,4-dichloro-N-[2-[2-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;3,4-dichloro-N-[2-[3-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-2-carboxamide

C135H104Cl10N20O12S — CID 157410921

IUPACN-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]-4-methoxybenzamide;3,5-dichloro-N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;3,4-dichloro-N-[2-[2-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;3,4-dichloro-N-[2-[3-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-2-carboxamide
SMILESCOc1ccc(C(=O)Nc2ccc(-c3nc4ccc(NC(=O)c5cccs5)cc4[nH]3)cc2)cc1.COc1ccc(C(=O)Nc2ccc3nc(-c4ccc(NC(=O)C5CCCCC5)cc4)[nH]c3c2)cc1.O=C(Nc1ccc2nc(-c3ccc(NC(=O)C4CCCCC4)cc3)[nH]c2c1)c1cc(Cl)cc(Cl)c1.O=C(Nc1ccc2nc(-c3ccccc3NC(=O)c3ccc(Cl)c(Cl)c3)[nH]c2c1)c1ccc(Cl)c(Cl)c1.O=C(Nc1cccc(-c2nc3ccc(NC(=O)c4ccc(Cl)c(Cl)c4)cc3[nH]2)c1)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C28H28N4O3.2C27H16Cl4N4O2.C27H24Cl2N4O2.C26H20N4O3S/c1-35-23-14-9-20(10-15-23)28(34)30-22-13-16-24-25(17-22)32-26(31-24)18-7-11-21(12-8-18)29-27(33)19-5-3-2-4-6-19;28-19-7-4-15(11-21(19)30)26(36)32-17-3-1-2-14(10-17)25-34-23-9-6-18(13-24(23)35-25)33-27(37)16-5-8-20(29)22(31)12-16;28-18-8-5-14(11-20(18)30)26(36)32-16-7-10-23-24(13-16)34-25(33-23)17-3-1-2-4-22(17)35-27(37)15-6-9-19(29)21(31)12-15;28-19-12-18(13-20(29)14-19)27(35)31-22-10-11-23-24(15-22)33-25(32-23)16-6-8-21(9-7-16)30-26(34)17-4-2-1-3-5-17;1-33-20-11-6-17(7-12-20)25(31)27-18-8-4-16(5-9-18)24-29-21-13-10-19(15-22(21)30-24)28-26(32)23-3-2-14-34-23/h7-17,19H,2-6H2,1H3,(H,29,33)(H,30,34)(H,31,32);1-13H,(H,32,36)(H,33,37)(H,34,35);1-13H,(H,32,36)(H,33,34)(H,35,37);6-15,17H,1-5H2,(H,30,34)(H,31,35)(H,32,33);2-15H,1H3,(H,27,31)(H,28,32)(H,29,30)
InChIKeyBOGXUAMKIFXHRP-UHFFFAOYSA-N
MW2585.04 g/mol
LogP35.82
Rot. Bonds27

About N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]-4-methoxybenzamide;3,5-dichloro-N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;3,4-dichloro-N-[2-[2-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;3,4-dichloro-N-[2-[3-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-2-carboxamide

N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]-4-methoxybenzamide;3,5-dichloro-N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;3,4-dichloro-N-[2-[2-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;3,4-dichloro-N-[2-[3-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-2-carboxamide (PubChem CID 157410921) has the molecular formula C135H104Cl10N20O12S and a molecular weight of 2585.04 g/mol. Its IUPAC name is N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]-4-methoxybenzamide;3,5-dichloro-N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;3,4-dichloro-N-[2-[2-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;3,4-dichloro-N-[2-[3-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]-4-methoxybenzamide;3,5-dichloro-N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;3,4-dichloro-N-[2-[2-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;3,4-dichloro-N-[2-[3-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-2-carboxamide
PubChem CID157410921
Molecular FormulaC135H104Cl10N20O12S
Molecular Weight2585.04 g/mol
Exact Mass2578.47
IUPAC NameN-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]-4-methoxybenzamide;3,5-dichloro-N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;3,4-dichloro-N-[2-[2-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;3,4-dichloro-N-[2-[3-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-2-carboxamide
SMILESCOc1ccc(C(=O)Nc2ccc(-c3nc4ccc(NC(=O)c5cccs5)cc4[nH]3)cc2)cc1.COc1ccc(C(=O)Nc2ccc3nc(-c4ccc(NC(=O)C5CCCCC5)cc4)[nH]c3c2)cc1.O=C(Nc1ccc2nc(-c3ccc(NC(=O)C4CCCCC4)cc3)[nH]c2c1)c1cc(Cl)cc(Cl)c1.O=C(Nc1ccc2nc(-c3ccccc3NC(=O)c3ccc(Cl)c(Cl)c3)[nH]c2c1)c1ccc(Cl)c(Cl)c1.O=C(Nc1cccc(-c2nc3ccc(NC(=O)c4ccc(Cl)c(Cl)c4)cc3[nH]2)c1)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C28H28N4O3.2C27H16Cl4N4O2.C27H24Cl2N4O2.C26H20N4O3S/c1-35-23-14-9-20(10-15-23)28(34)30-22-13-16-24-25(17-22)32-26(31-24)18-7-11-21(12-8-18)29-27(33)19-5-3-2-4-6-19;28-19-7-4-15(11-21(19)30)26(36)32-17-3-1-2-14(10-17)25-34-23-9-6-18(13-24(23)35-25)33-27(37)16-5-8-20(29)22(31)12-16;28-18-8-5-14(11-20(18)30)26(36)32-16-7-10-23-24(13-16)34-25(33-23)17-3-1-2-4-22(17)35-27(37)15-6-9-19(29)21(31)12-15;28-19-12-18(13-20(29)14-19)27(35)31-22-10-11-23-24(15-22)33-25(32-23)16-6-8-21(9-7-16)30-26(34)17-4-2-1-3-5-17;1-33-20-11-6-17(7-12-20)25(31)27-18-8-4-16(5-9-18)24-29-21-13-10-19(15-22(21)30-24)28-26(32)23-3-2-14-34-23/h7-17,19H,2-6H2,1H3,(H,29,33)(H,30,34)(H,31,32);1-13H,(H,32,36)(H,33,37)(H,34,35);1-13H,(H,32,36)(H,33,34)(H,35,37);6-15,17H,1-5H2,(H,30,34)(H,31,35)(H,32,33);2-15H,1H3,(H,27,31)(H,28,32)(H,29,30)
InChIKeyBOGXUAMKIFXHRP-UHFFFAOYSA-N
XLogP35.82
TPSA452.86 Ų
H-Bond Donors15
H-Bond Acceptors18
Rotatable Bonds27
Heavy Atoms178
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002585.04
LogP ≤ 535.82
H-Bond Donors ≤ 515
H-Bond Acceptors ≤ 1018

Analyze N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]-4-methoxybenzamide;3,5-dichloro-N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;3,4-dichloro-N-[2-[2-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;3,4-dichloro-N-[2-[3-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-2-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]-4-methoxybenzamide;3,5-dichloro-N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;3,4-dichloro-N-[2-[2-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;3,4-dichloro-N-[2-[3-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-2-carboxamide?
The IUPAC name of N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]-4-methoxybenzamide;3,5-dichloro-N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;3,4-dichloro-N-[2-[2-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;3,4-dichloro-N-[2-[3-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-2-carboxamide (CID 157410921) is N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]-4-methoxybenzamide;3,5-dichloro-N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;3,4-dichloro-N-[2-[2-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;3,4-dichloro-N-[2-[3-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-2-carboxamide.
What is the SMILES notation for N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]-4-methoxybenzamide;3,5-dichloro-N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;3,4-dichloro-N-[2-[2-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;3,4-dichloro-N-[2-[3-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-2-carboxamide?
The canonical SMILES for N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]-4-methoxybenzamide;3,5-dichloro-N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;3,4-dichloro-N-[2-[2-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;3,4-dichloro-N-[2-[3-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-2-carboxamide is COc1ccc(C(=O)Nc2ccc(-c3nc4ccc(NC(=O)c5cccs5)cc4[nH]3)cc2)cc1.COc1ccc(C(=O)Nc2ccc3nc(-c4ccc(NC(=O)C5CCCCC5)cc4)[nH]c3c2)cc1.O=C(Nc1ccc2nc(-c3ccc(NC(=O)C4CCCCC4)cc3)[nH]c2c1)c1cc(Cl)cc(Cl)c1.O=C(Nc1ccc2nc(-c3ccccc3NC(=O)c3ccc(Cl)c(Cl)c3)[nH]c2c1)c1ccc(Cl)c(Cl)c1.O=C(Nc1cccc(-c2nc3ccc(NC(=O)c4ccc(Cl)c(Cl)c4)cc3[nH]2)c1)c1ccc(Cl)c(Cl)c1.
What is the InChIKey of N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]-4-methoxybenzamide;3,5-dichloro-N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;3,4-dichloro-N-[2-[2-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;3,4-dichloro-N-[2-[3-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-2-carboxamide?
The InChIKey is BOGXUAMKIFXHRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H28N4O3.2C27H16Cl4N4O2.C27H24Cl2N4O2.C26H20N4O3S/c1-35-23-14-9-20(10-15-23)28(34)30-22-13-16-24-25(17-22)32-26(31-24)18-7-11-21(12-8-18)29-27(33)19-5-3-2-4-6-19;28-19-7-4-15(11-21(19)30)26(36)32-17-3-1-2-14(10-17)25-34-23-9-6-18(13-24(23)35-25)33-27(37)16-5-8-20(29)22(31)12-16;28-18-8-5-14(11-20(18)30)26(36)32-16-7-10-23-24(13-16)34-25(33-23)17-3-1-2-4-22(17)35-27(37)15-6-9-19(29)21(31)12-15;28-19-12-18(13-20(29)14-19)27(35)31-22-10-11-23-24(15-22)33-25(32-23)16-6-8-21(9-7-16)30-26(34)17-4-2-1-3-5-17;1-33-20-11-6-17(7-12-20)25(31)27-18-8-4-16(5-9-18)24-29-21-13-10-19(15-22(21)30-24)28-26(32)23-3-2-14-34-23/h7-17,19H,2-6H2,1H3,(H,29,33)(H,30,34)(H,31,32);1-13H,(H,32,36)(H,33,37)(H,34,35);1-13H,(H,32,36)(H,33,34)(H,35,37);6-15,17H,1-5H2,(H,30,34)(H,31,35)(H,32,33);2-15H,1H3,(H,27,31)(H,28,32)(H,29,30).
What are the key properties of N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]-4-methoxybenzamide;3,5-dichloro-N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;3,4-dichloro-N-[2-[2-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;3,4-dichloro-N-[2-[3-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-2-carboxamide?
N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]-4-methoxybenzamide;3,5-dichloro-N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;3,4-dichloro-N-[2-[2-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;3,4-dichloro-N-[2-[3-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-2-carboxamide has a molecular weight of 2585.04 g/mol, XLogP of 35.82, 27 rotatable bonds, 15 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]-4-methoxybenzamide;3,5-dichloro-N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;3,4-dichloro-N-[2-[2-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;3,4-dichloro-N-[2-[3-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-2-carboxamide is sourced from PubChem (CID 157410921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).