3,4-dichloro-N-[2-[2-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;2,6-dichloro-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-2-carboxamide;N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide

C107H76Cl6N16O11S2 — CID 161341685

IUPAC3,4-dichloro-N-[2-[2-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;2,6-dichloro-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-2-carboxamide;N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide
SMILESCOc1ccc(C(=O)Nc2ccc(-c3nc4ccc(NC(=O)c5c(Cl)cccc5Cl)cc4[nH]3)cc2)cc1.COc1ccc(C(=O)Nc2ccc(-c3nc4ccc(NC(=O)c5cccs5)cc4[nH]3)cc2)cc1.COc1ccc(C(=O)Nc2ccc(-c3nc4ccc(NC(=O)c5ccsc5)cc4[nH]3)cc2)cc1.O=C(Nc1ccc2nc(-c3ccccc3NC(=O)c3ccc(Cl)c(Cl)c3)[nH]c2c1)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C28H20Cl2N4O3.C27H16Cl4N4O2.2C26H20N4O3S/c1-37-20-12-7-17(8-13-20)27(35)31-18-9-5-16(6-10-18)26-33-23-14-11-19(15-24(23)34-26)32-28(36)25-21(29)3-2-4-22(25)30;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;1-33-21-9-4-17(5-10-21)25(31)27-19-6-2-16(3-7-19)24-29-22-11-8-20(14-23(22)30-24)28-26(32)18-12-13-34-15-18;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/h2-15H,1H3,(H,31,35)(H,32,36)(H,33,34);1-13H,(H,32,36)(H,33,34)(H,35,37);2*2-15H,1H3,(H,27,31)(H,28,32)(H,29,30)
InChIKeyVMTCGHCVISVLQH-UHFFFAOYSA-N
MW2038.74 g/mol
LogP27.01
Rot. Bonds23

About 3,4-dichloro-N-[2-[2-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;2,6-dichloro-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-2-carboxamide;N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide

3,4-dichloro-N-[2-[2-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;2,6-dichloro-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-2-carboxamide;N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide (PubChem CID 161341685) has the molecular formula C107H76Cl6N16O11S2 and a molecular weight of 2038.74 g/mol. Its IUPAC name is 3,4-dichloro-N-[2-[2-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;2,6-dichloro-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-2-carboxamide;N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide.

Molecular Properties

Compound Name3,4-dichloro-N-[2-[2-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;2,6-dichloro-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-2-carboxamide;N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide
PubChem CID161341685
Molecular FormulaC107H76Cl6N16O11S2
Molecular Weight2038.74 g/mol
Exact Mass2034.35
IUPAC Name3,4-dichloro-N-[2-[2-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;2,6-dichloro-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-2-carboxamide;N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide
SMILESCOc1ccc(C(=O)Nc2ccc(-c3nc4ccc(NC(=O)c5c(Cl)cccc5Cl)cc4[nH]3)cc2)cc1.COc1ccc(C(=O)Nc2ccc(-c3nc4ccc(NC(=O)c5cccs5)cc4[nH]3)cc2)cc1.COc1ccc(C(=O)Nc2ccc(-c3nc4ccc(NC(=O)c5ccsc5)cc4[nH]3)cc2)cc1.O=C(Nc1ccc2nc(-c3ccccc3NC(=O)c3ccc(Cl)c(Cl)c3)[nH]c2c1)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C28H20Cl2N4O3.C27H16Cl4N4O2.2C26H20N4O3S/c1-37-20-12-7-17(8-13-20)27(35)31-18-9-5-16(6-10-18)26-33-23-14-11-19(15-24(23)34-26)32-28(36)25-21(29)3-2-4-22(25)30;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;1-33-21-9-4-17(5-10-21)25(31)27-19-6-2-16(3-7-19)24-29-22-11-8-20(14-23(22)30-24)28-26(32)18-12-13-34-15-18;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/h2-15H,1H3,(H,31,35)(H,32,36)(H,33,34);1-13H,(H,32,36)(H,33,34)(H,35,37);2*2-15H,1H3,(H,27,31)(H,28,32)(H,29,30)
InChIKeyVMTCGHCVISVLQH-UHFFFAOYSA-N
XLogP27.01
TPSA375.21 Ų
H-Bond Donors12
H-Bond Acceptors17
Rotatable Bonds23
Heavy Atoms142
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002038.74
LogP ≤ 527.01
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1017

Analyze 3,4-dichloro-N-[2-[2-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;2,6-dichloro-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-2-carboxamide;N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3,4-dichloro-N-[2-[2-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;2,6-dichloro-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-2-carboxamide;N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide?
The IUPAC name of 3,4-dichloro-N-[2-[2-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;2,6-dichloro-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-2-carboxamide;N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide (CID 161341685) is 3,4-dichloro-N-[2-[2-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;2,6-dichloro-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-2-carboxamide;N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide.
What is the SMILES notation for 3,4-dichloro-N-[2-[2-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;2,6-dichloro-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-2-carboxamide;N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide?
The canonical SMILES for 3,4-dichloro-N-[2-[2-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;2,6-dichloro-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-2-carboxamide;N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide is COc1ccc(C(=O)Nc2ccc(-c3nc4ccc(NC(=O)c5c(Cl)cccc5Cl)cc4[nH]3)cc2)cc1.COc1ccc(C(=O)Nc2ccc(-c3nc4ccc(NC(=O)c5cccs5)cc4[nH]3)cc2)cc1.COc1ccc(C(=O)Nc2ccc(-c3nc4ccc(NC(=O)c5ccsc5)cc4[nH]3)cc2)cc1.O=C(Nc1ccc2nc(-c3ccccc3NC(=O)c3ccc(Cl)c(Cl)c3)[nH]c2c1)c1ccc(Cl)c(Cl)c1.
What is the InChIKey of 3,4-dichloro-N-[2-[2-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;2,6-dichloro-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-2-carboxamide;N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide?
The InChIKey is VMTCGHCVISVLQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H20Cl2N4O3.C27H16Cl4N4O2.2C26H20N4O3S/c1-37-20-12-7-17(8-13-20)27(35)31-18-9-5-16(6-10-18)26-33-23-14-11-19(15-24(23)34-26)32-28(36)25-21(29)3-2-4-22(25)30;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;1-33-21-9-4-17(5-10-21)25(31)27-19-6-2-16(3-7-19)24-29-22-11-8-20(14-23(22)30-24)28-26(32)18-12-13-34-15-18;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/h2-15H,1H3,(H,31,35)(H,32,36)(H,33,34);1-13H,(H,32,36)(H,33,34)(H,35,37);2*2-15H,1H3,(H,27,31)(H,28,32)(H,29,30).
What are the key properties of 3,4-dichloro-N-[2-[2-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;2,6-dichloro-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-2-carboxamide;N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide?
3,4-dichloro-N-[2-[2-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;2,6-dichloro-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-2-carboxamide;N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide has a molecular weight of 2038.74 g/mol, XLogP of 27.01, 23 rotatable bonds, 12 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dichloro-N-[2-[2-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;2,6-dichloro-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-2-carboxamide;N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide is sourced from PubChem (CID 161341685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).