N-[(2-chloro-6-fluorophenyl)methyl]-4-[(prop-2-en-1-yl)oxy]-N-(pyridin-2-yl)benzamide
Chemical Structure Depiction of
N-[(2-chloro-6-fluorophenyl)methyl]-4-[(prop-2-en-1-yl)oxy]-N-(pyridin-2-yl)benzamide
N-[(2-chloro-6-fluorophenyl)methyl]-4-[(prop-2-en-1-yl)oxy]-N-(pyridin-2-yl)benzamide
Compound characteristics
| Compound ID: | D491-9312 |
| Compound Name: | N-[(2-chloro-6-fluorophenyl)methyl]-4-[(prop-2-en-1-yl)oxy]-N-(pyridin-2-yl)benzamide |
| Molecular Weight: | 396.85 |
| Molecular Formula: | C22 H18 Cl F N2 O2 |
| Smiles: | C=CCOc1ccc(cc1)C(N(Cc1c(cccc1[Cl])F)c1ccccn1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0998 |
| logD: | 5.0998 |
| logSw: | -5.5576 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 31.5185 |
| InChI Key: | BHEBXBQJPJGJNT-UHFFFAOYSA-N |