N-[(3-chlorophenyl)methyl]-4-[(prop-2-en-1-yl)oxy]-N-(pyridin-2-yl)benzamide
Chemical Structure Depiction of
N-[(3-chlorophenyl)methyl]-4-[(prop-2-en-1-yl)oxy]-N-(pyridin-2-yl)benzamide
N-[(3-chlorophenyl)methyl]-4-[(prop-2-en-1-yl)oxy]-N-(pyridin-2-yl)benzamide
Compound characteristics
Compound ID: | D341-0630 |
Compound Name: | N-[(3-chlorophenyl)methyl]-4-[(prop-2-en-1-yl)oxy]-N-(pyridin-2-yl)benzamide |
Molecular Weight: | 378.86 |
Molecular Formula: | C22 H19 Cl N2 O2 |
Smiles: | C=CCOc1ccc(cc1)C(N(Cc1cccc(c1)[Cl])c1ccccn1)=O |
Stereo: | ACHIRAL |
logP: | 5.2799 |
logD: | 5.2799 |
logSw: | -5.9254 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 31.5185 |
InChI Key: | VQWYWRYPBMUDIX-UHFFFAOYSA-N |