N-[(2-chloro-6-fluorophenyl)methyl]-2-propoxy-N-(pyridin-2-yl)benzamide
Chemical Structure Depiction of
N-[(2-chloro-6-fluorophenyl)methyl]-2-propoxy-N-(pyridin-2-yl)benzamide
N-[(2-chloro-6-fluorophenyl)methyl]-2-propoxy-N-(pyridin-2-yl)benzamide
Compound characteristics
Compound ID: | D491-9349 |
Compound Name: | N-[(2-chloro-6-fluorophenyl)methyl]-2-propoxy-N-(pyridin-2-yl)benzamide |
Molecular Weight: | 398.86 |
Molecular Formula: | C22 H20 Cl F N2 O2 |
Smiles: | CCCOc1ccccc1C(N(Cc1c(cccc1[Cl])F)c1ccccn1)=O |
Stereo: | ACHIRAL |
logP: | 5.626 |
logD: | 5.626 |
logSw: | -5.9179 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 31.6052 |
InChI Key: | HLNRACZBRKTOQO-UHFFFAOYSA-N |