2-[2-[2-(4-chloro-2-methylsulfonylphenyl)ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-[4-chloro-3-(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-[5-methyl-2-(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide

C67H57Cl2F6N9O8S4 — CID 159140459

IUPAC2-[2-[2-(4-chloro-2-methylsulfonylphenyl)ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-[4-chloro-3-(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-[5-methyl-2-(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide
SMILESCS(=O)(=O)c1cc(Cl)ccc1CCc1nc2ccc(-c3ccccc3S(N)(=O)=O)cc2[nH]1.Cc1ccc(C(F)(F)F)c(CCc2nc3ccc(-c4ccccc4S(N)(=O)=O)cc3[nH]2)c1.NS(=O)(=O)c1ccccc1-c1ccc2nc(CCc3ccc(Cl)c(C(F)(F)F)c3)[nH]c2c1
InChIInChI=1S/C23H20F3N3O2S.C22H17ClF3N3O2S.C22H20ClN3O4S2/c1-14-6-9-18(23(24,25)26)16(12-14)8-11-22-28-19-10-7-15(13-20(19)29-22)17-4-2-3-5-21(17)32(27,30)31;23-17-8-5-13(11-16(17)22(24,25)26)6-10-21-28-18-9-7-14(12-19(18)29-21)15-3-1-2-4-20(15)32(27,30)31;1-31(27,28)21-13-16(23)9-6-14(21)8-11-22-25-18-10-7-15(12-19(18)26-22)17-4-2-3-5-20(17)32(24,29)30/h2-7,9-10,12-13H,8,11H2,1H3,(H,28,29)(H2,27,30,31);1-5,7-9,11-12H,6,10H2,(H,28,29)(H2,27,30,31);2-7,9-10,12-13H,8,11H2,1H3,(H,25,26)(H2,24,29,30)
InChIKeyKIAKMDOJROJVMP-UHFFFAOYSA-N
MW1429.41 g/mol
LogP14.04
Rot. Bonds16

About 2-[2-[2-(4-chloro-2-methylsulfonylphenyl)ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-[4-chloro-3-(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-[5-methyl-2-(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide

2-[2-[2-(4-chloro-2-methylsulfonylphenyl)ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-[4-chloro-3-(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-[5-methyl-2-(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide (PubChem CID 159140459) has the molecular formula C67H57Cl2F6N9O8S4 and a molecular weight of 1429.41 g/mol. Its IUPAC name is 2-[2-[2-(4-chloro-2-methylsulfonylphenyl)ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-[4-chloro-3-(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-[5-methyl-2-(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide.

Molecular Properties

Compound Name2-[2-[2-(4-chloro-2-methylsulfonylphenyl)ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-[4-chloro-3-(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-[5-methyl-2-(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide
PubChem CID159140459
Molecular FormulaC67H57Cl2F6N9O8S4
Molecular Weight1429.41 g/mol
Exact Mass1427.25
IUPAC Name2-[2-[2-(4-chloro-2-methylsulfonylphenyl)ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-[4-chloro-3-(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-[5-methyl-2-(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide
SMILESCS(=O)(=O)c1cc(Cl)ccc1CCc1nc2ccc(-c3ccccc3S(N)(=O)=O)cc2[nH]1.Cc1ccc(C(F)(F)F)c(CCc2nc3ccc(-c4ccccc4S(N)(=O)=O)cc3[nH]2)c1.NS(=O)(=O)c1ccccc1-c1ccc2nc(CCc3ccc(Cl)c(C(F)(F)F)c3)[nH]c2c1
InChIInChI=1S/C23H20F3N3O2S.C22H17ClF3N3O2S.C22H20ClN3O4S2/c1-14-6-9-18(23(24,25)26)16(12-14)8-11-22-28-19-10-7-15(13-20(19)29-22)17-4-2-3-5-21(17)32(27,30)31;23-17-8-5-13(11-16(17)22(24,25)26)6-10-21-28-18-9-7-14(12-19(18)29-21)15-3-1-2-4-20(15)32(27,30)31;1-31(27,28)21-13-16(23)9-6-14(21)8-11-22-25-18-10-7-15(12-19(18)26-22)17-4-2-3-5-20(17)32(24,29)30/h2-7,9-10,12-13H,8,11H2,1H3,(H,28,29)(H2,27,30,31);1-5,7-9,11-12H,6,10H2,(H,28,29)(H2,27,30,31);2-7,9-10,12-13H,8,11H2,1H3,(H,25,26)(H2,24,29,30)
InChIKeyKIAKMDOJROJVMP-UHFFFAOYSA-N
XLogP14.04
TPSA300.66 Ų
H-Bond Donors6
H-Bond Acceptors11
Rotatable Bonds16
Heavy Atoms96
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001429.41
LogP ≤ 514.04
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1011

Analyze 2-[2-[2-(4-chloro-2-methylsulfonylphenyl)ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-[4-chloro-3-(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-[5-methyl-2-(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(4-chloro-2-methylsulfonylphenyl)ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-[4-chloro-3-(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-[5-methyl-2-(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide?
The IUPAC name of 2-[2-[2-(4-chloro-2-methylsulfonylphenyl)ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-[4-chloro-3-(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-[5-methyl-2-(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide (CID 159140459) is 2-[2-[2-(4-chloro-2-methylsulfonylphenyl)ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-[4-chloro-3-(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-[5-methyl-2-(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide.
What is the SMILES notation for 2-[2-[2-(4-chloro-2-methylsulfonylphenyl)ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-[4-chloro-3-(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-[5-methyl-2-(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide?
The canonical SMILES for 2-[2-[2-(4-chloro-2-methylsulfonylphenyl)ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-[4-chloro-3-(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-[5-methyl-2-(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide is CS(=O)(=O)c1cc(Cl)ccc1CCc1nc2ccc(-c3ccccc3S(N)(=O)=O)cc2[nH]1.Cc1ccc(C(F)(F)F)c(CCc2nc3ccc(-c4ccccc4S(N)(=O)=O)cc3[nH]2)c1.NS(=O)(=O)c1ccccc1-c1ccc2nc(CCc3ccc(Cl)c(C(F)(F)F)c3)[nH]c2c1.
What is the InChIKey of 2-[2-[2-(4-chloro-2-methylsulfonylphenyl)ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-[4-chloro-3-(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-[5-methyl-2-(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide?
The InChIKey is KIAKMDOJROJVMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20F3N3O2S.C22H17ClF3N3O2S.C22H20ClN3O4S2/c1-14-6-9-18(23(24,25)26)16(12-14)8-11-22-28-19-10-7-15(13-20(19)29-22)17-4-2-3-5-21(17)32(27,30)31;23-17-8-5-13(11-16(17)22(24,25)26)6-10-21-28-18-9-7-14(12-19(18)29-21)15-3-1-2-4-20(15)32(27,30)31;1-31(27,28)21-13-16(23)9-6-14(21)8-11-22-25-18-10-7-15(12-19(18)26-22)17-4-2-3-5-20(17)32(24,29)30/h2-7,9-10,12-13H,8,11H2,1H3,(H,28,29)(H2,27,30,31);1-5,7-9,11-12H,6,10H2,(H,28,29)(H2,27,30,31);2-7,9-10,12-13H,8,11H2,1H3,(H,25,26)(H2,24,29,30).
What are the key properties of 2-[2-[2-(4-chloro-2-methylsulfonylphenyl)ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-[4-chloro-3-(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-[5-methyl-2-(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide?
2-[2-[2-(4-chloro-2-methylsulfonylphenyl)ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-[4-chloro-3-(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-[5-methyl-2-(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide has a molecular weight of 1429.41 g/mol, XLogP of 14.04, 16 rotatable bonds, 6 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(4-chloro-2-methylsulfonylphenyl)ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-[4-chloro-3-(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-[5-methyl-2-(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide is sourced from PubChem (CID 159140459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).