N-({1-[(2-chloro-6-fluorophenyl)methyl]-1H-imidazol-2-yl}methyl)-4-fluoro-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
N-({1-[(2-chloro-6-fluorophenyl)methyl]-1H-imidazol-2-yl}methyl)-4-fluoro-N-(prop-2-en-1-yl)benzamide
N-({1-[(2-chloro-6-fluorophenyl)methyl]-1H-imidazol-2-yl}methyl)-4-fluoro-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V025-2845 |
| Compound Name: | N-({1-[(2-chloro-6-fluorophenyl)methyl]-1H-imidazol-2-yl}methyl)-4-fluoro-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 401.84 |
| Molecular Formula: | C21 H18 Cl F2 N3 O |
| Salt: | not_available |
| Smiles: | C=CCN(Cc1nccn1Cc1c(cccc1[Cl])F)C(c1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6488 |
| logD: | 3.6487 |
| logSw: | -3.9896 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 28.9136 |
| InChI Key: | ZKFVGDHDMLWFOR-UHFFFAOYSA-N |