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

Chemical Structure Depiction of
N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-3-phenylpropanamide
Available: 95 mg
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mg
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Compound characteristics

Compound ID: G571-0029
Compound Name: N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-3-phenylpropanamide
Molecular Weight: 370.9
Molecular Formula: C20 H19 Cl N2 O S
Smiles: C(Cc1ccccc1)C(NCCc1csc(c2ccc(cc2)[Cl])n1)=O
Stereo: ACHIRAL
logP: 4.784
logD: 4.784
logSw: -5.0922
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.509
InChI Key: BNMKLSBTNVJCAG-UHFFFAOYSA-N
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