N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-3-propoxybenzamide
Chemical Structure Depiction of
N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-3-propoxybenzamide
N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-3-propoxybenzamide
Compound characteristics
Compound ID: | D335-3324 |
Compound Name: | N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-3-propoxybenzamide |
Molecular Weight: | 400.93 |
Molecular Formula: | C21 H21 Cl N2 O2 S |
Smiles: | [H]N(CCc1csc(c2ccc(cc2)[Cl])n1)C(c1cccc(c1)OCCC)=O |
Stereo: | ACHIRAL |
logP: | 5.5725 |
logD: | 5.5725 |
logSw: | -5.9671 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.14 |
InChI Key: | LVAWAUHJHLNEBZ-UHFFFAOYSA-N |