N-(4-fluorophenyl)-3-[(2-methyl-1H-benzimidazol-6-yl)amino]-1,1-dioxo-1H-1-benzothiophene-2-carboxamide
Chemical Structure Depiction of
N-(4-fluorophenyl)-3-[(2-methyl-1H-benzimidazol-6-yl)amino]-1,1-dioxo-1H-1-benzothiophene-2-carboxamide
N-(4-fluorophenyl)-3-[(2-methyl-1H-benzimidazol-6-yl)amino]-1,1-dioxo-1H-1-benzothiophene-2-carboxamide
Compound characteristics
| Compound ID: | J087-0479 |
| Compound Name: | N-(4-fluorophenyl)-3-[(2-methyl-1H-benzimidazol-6-yl)amino]-1,1-dioxo-1H-1-benzothiophene-2-carboxamide |
| Molecular Weight: | 448.47 |
| Molecular Formula: | C23 H17 F N4 O3 S |
| Smiles: | Cc1nc2ccc(cc2[nH]1)NC1=C(C(Nc2ccc(cc2)F)=O)S(c2ccccc12)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2628 |
| logD: | 2.8 |
| logSw: | -3.8061 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 80.612 |
| InChI Key: | SQOKKZYOBIAUJW-UHFFFAOYSA-N |