2-({1-[2-(2,4-difluoroanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-ethyl-N-phenylacetamide
Chemical Structure Depiction of
2-({1-[2-(2,4-difluoroanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-ethyl-N-phenylacetamide
2-({1-[2-(2,4-difluoroanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-ethyl-N-phenylacetamide
Compound characteristics
| Compound ID: | G534-1000 |
| Compound Name: | 2-({1-[2-(2,4-difluoroanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-ethyl-N-phenylacetamide |
| Molecular Weight: | 480.54 |
| Molecular Formula: | C25 H22 F2 N4 O2 S |
| Smiles: | CCN(C(CSc1nc2ccccc2n1CC(Nc1ccc(cc1F)F)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.0331 |
| logD: | 5.0128 |
| logSw: | -4.6103 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.021 |
| InChI Key: | XUUPKXOMEYAOHH-UHFFFAOYSA-N |