2-({1-[2-(2-fluoroanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-methyl-N-phenylacetamide
Chemical Structure Depiction of
2-({1-[2-(2-fluoroanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-methyl-N-phenylacetamide
2-({1-[2-(2-fluoroanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-methyl-N-phenylacetamide
Compound characteristics
| Compound ID: | G534-0800 |
| Compound Name: | 2-({1-[2-(2-fluoroanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-methyl-N-phenylacetamide |
| Molecular Weight: | 448.52 |
| Molecular Formula: | C24 H21 F N4 O2 S |
| Smiles: | CN(C(CSc1nc2ccccc2n1CC(Nc1ccccc1F)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.0045 |
| logD: | 4.0041 |
| logSw: | -4.0504 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.042 |
| InChI Key: | ZOCIZILXXGCCOU-UHFFFAOYSA-N |