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
Available: 71 mg
Amount:
mg
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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
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