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

Chemical Structure Depiction of
N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-3,4-diethoxybenzamide
Available: 107 mg
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mg
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Compound characteristics

Compound ID: G571-0033
Compound Name: N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-3,4-diethoxybenzamide
Molecular Weight: 430.95
Molecular Formula: C22 H23 Cl N2 O3 S
Smiles: CCOc1ccc(cc1OCC)C(NCCc1csc(c2ccc(cc2)[Cl])n1)=O
Stereo: ACHIRAL
logP: 4.6479
logD: 4.6479
logSw: -4.7904
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.143
InChI Key: CBQYTCQMSAYCRO-UHFFFAOYSA-N
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