N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-2-phenoxyacetamide
Chemical Structure Depiction of
N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-2-phenoxyacetamide
N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-2-phenoxyacetamide
Compound characteristics
Compound ID: | G571-0009 |
Compound Name: | N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-2-phenoxyacetamide |
Molecular Weight: | 372.87 |
Molecular Formula: | C19 H17 Cl N2 O2 S |
Smiles: | C(CNC(COc1ccccc1)=O)c1csc(c2ccc(cc2)[Cl])n1 |
Stereo: | ACHIRAL |
logP: | 4.2369 |
logD: | 4.2369 |
logSw: | -4.6825 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.008 |
InChI Key: | YCOIBTOHTSOCMQ-UHFFFAOYSA-N |