C67H57Cl2F6N9O8S4 — CID 159140459
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.
| Compound Name | 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 |
| Molecular Formula | C67H57Cl2F6N9O8S4 |
| Molecular Weight | 1429.41 g/mol |
| Exact Mass | 1427.25 |
| IUPAC Name | 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 |
| SMILES | 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 |
| InChI | 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) |
| InChIKey | KIAKMDOJROJVMP-UHFFFAOYSA-N |
| XLogP | 14.04 |
| TPSA | 300.66 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 11 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 96 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1429.41 |
| LogP ≤ 5 | 14.04 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 11 |