2-({1-[2-(4-chloroanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-(4-fluorophenyl)acetamide
Chemical Structure Depiction of
2-({1-[2-(4-chloroanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-(4-fluorophenyl)acetamide
2-({1-[2-(4-chloroanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-(4-fluorophenyl)acetamide
Compound characteristics
| Compound ID: | G534-2918 |
| Compound Name: | 2-({1-[2-(4-chloroanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-(4-fluorophenyl)acetamide |
| Molecular Weight: | 468.94 |
| Molecular Formula: | C23 H18 Cl F N4 O2 S |
| Smiles: | C(C(Nc1ccc(cc1)[Cl])=O)n1c2ccccc2nc1SCC(Nc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4065 |
| logD: | 5.4062 |
| logSw: | -6.0025 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.776 |
| InChI Key: | ZAJFTMHLWCSDIA-UHFFFAOYSA-N |