2-({1-[2-(4-chloro-2-fluoroanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-({1-[2-(4-chloro-2-fluoroanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-(4-methoxyphenyl)acetamide
2-({1-[2-(4-chloro-2-fluoroanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-(4-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | G534-2580 |
| Compound Name: | 2-({1-[2-(4-chloro-2-fluoroanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-(4-methoxyphenyl)acetamide |
| Molecular Weight: | 498.96 |
| Molecular Formula: | C24 H20 Cl F N4 O3 S |
| Smiles: | COc1ccc(cc1)NC(CSc1nc2ccccc2n1CC(Nc1ccc(cc1F)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3869 |
| logD: | 5.3667 |
| logSw: | -5.8815 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.622 |
| InChI Key: | IVJGHODPKUOACO-UHFFFAOYSA-N |