N-[(2-fluorophenyl)methyl]-4-(2-{[2-(2-methoxyanilino)-2-oxoethyl]sulfanyl}-1H-imidazol-1-yl)benzamide
Chemical Structure Depiction of
N-[(2-fluorophenyl)methyl]-4-(2-{[2-(2-methoxyanilino)-2-oxoethyl]sulfanyl}-1H-imidazol-1-yl)benzamide
N-[(2-fluorophenyl)methyl]-4-(2-{[2-(2-methoxyanilino)-2-oxoethyl]sulfanyl}-1H-imidazol-1-yl)benzamide
Compound characteristics
| Compound ID: | F984-0733 |
| Compound Name: | N-[(2-fluorophenyl)methyl]-4-(2-{[2-(2-methoxyanilino)-2-oxoethyl]sulfanyl}-1H-imidazol-1-yl)benzamide |
| Molecular Weight: | 490.56 |
| Molecular Formula: | C26 H23 F N4 O3 S |
| Smiles: | COc1ccccc1NC(CSc1nccn1c1ccc(cc1)C(NCc1ccccc1F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0292 |
| logD: | 4.0281 |
| logSw: | -4.2494 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.013 |
| InChI Key: | QHOSOGLFJLIIJM-UHFFFAOYSA-N |