N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-4-propoxybenzamide

Chemical Structure Depiction of
N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-4-propoxybenzamide
Available: 211 mg
Amount:
mg
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Compound characteristics

Compound ID: D335-3301
Compound Name: N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-4-propoxybenzamide
Molecular Weight: 400.93
Molecular Formula: C21 H21 Cl N2 O2 S
Smiles: [H]N(CCc1csc(c2ccc(cc2)[Cl])n1)C(c1ccc(cc1)OCCC)=O
Stereo: ACHIRAL
logP: 5.4918
logD: 5.4918
logSw: -5.9676
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.14
InChI Key: MWZZMHURZFONGX-UHFFFAOYSA-N
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