N-ethyl-2-({1-[2-(2-fluoroanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-phenylacetamide
Chemical Structure Depiction of
N-ethyl-2-({1-[2-(2-fluoroanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-phenylacetamide
N-ethyl-2-({1-[2-(2-fluoroanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-phenylacetamide
Compound characteristics
| Compound ID: | G534-1039 |
| Compound Name: | N-ethyl-2-({1-[2-(2-fluoroanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-phenylacetamide |
| Molecular Weight: | 462.55 |
| Molecular Formula: | C25 H23 F N4 O2 S |
| Smiles: | CCN(C(CSc1nc2ccccc2n1CC(Nc1ccccc1F)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.8974 |
| logD: | 4.897 |
| logSw: | -4.4619 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.021 |
| InChI Key: | PMLGPKOUMMDYQG-UHFFFAOYSA-N |