C68H54ClF12N9O8S4 — CID 158077918
2-[2-[2-[2,5-bis(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-(4-chloro-2-methylsulfonylphenyl)ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide (PubChem CID 158077918) has the molecular formula C68H54ClF12N9O8S4 and a molecular weight of 1516.93 g/mol. Its IUPAC name is 2-[2-[2-[2,5-bis(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-(4-chloro-2-methylsulfonylphenyl)ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide.
| Compound Name | 2-[2-[2-[2,5-bis(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-(4-chloro-2-methylsulfonylphenyl)ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide |
|---|---|
| PubChem CID | 158077918 |
| Molecular Formula | C68H54ClF12N9O8S4 |
| Molecular Weight | 1516.93 g/mol |
| Exact Mass | 1515.25 |
| IUPAC Name | 2-[2-[2-[2,5-bis(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-(4-chloro-2-methylsulfonylphenyl)ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide |
| SMILES | CS(=O)(=O)c1cc(Cl)ccc1CCc1nc2ccc(-c3ccccc3S(N)(=O)=O)cc2[nH]1.NS(=O)(=O)c1ccccc1-c1ccc2nc(CCc3cc(C(F)(F)F)cc(C(F)(F)F)c3)[nH]c2c1.NS(=O)(=O)c1ccccc1-c1ccc2nc(CCc3cc(C(F)(F)F)ccc3C(F)(F)F)[nH]c2c1 |
| InChI | InChI=1S/2C23H17F6N3O2S.C22H20ClN3O4S2/c24-22(25,26)15-7-8-17(23(27,28)29)14(11-15)6-10-21-31-18-9-5-13(12-19(18)32-21)16-3-1-2-4-20(16)35(30,33)34;24-22(25,26)15-9-13(10-16(12-15)23(27,28)29)5-8-21-31-18-7-6-14(11-19(18)32-21)17-3-1-2-4-20(17)35(30,33)34;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/h1-5,7-9,11-12H,6,10H2,(H,31,32)(H2,30,33,34);1-4,6-7,9-12H,5,8H2,(H,31,32)(H2,30,33,34);2-7,9-10,12-13H,8,11H2,1H3,(H,25,26)(H2,24,29,30) |
| InChIKey | FMPCYEGNKIEPDH-UHFFFAOYSA-N |
| XLogP | 15.12 |
| TPSA | 300.66 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 11 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 102 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1516.93 |
| LogP ≤ 5 | 15.12 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 11 |