N-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-3,4-diethoxybenzamide

Chemical Structure Depiction of
N-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-3,4-diethoxybenzamide
Available: 253 mg
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mg
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Compound characteristics

Compound ID: G569-0060
Compound Name: N-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-3,4-diethoxybenzamide
Molecular Weight: 444.98
Molecular Formula: C23 H25 Cl N2 O3 S
Smiles: CCOc1ccc(cc1OCC)C(NCCc1c(C)nc(c2ccc(cc2)[Cl])s1)=O
Stereo: ACHIRAL
logP: 4.9124
logD: 4.9124
logSw: -4.9911
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.224
InChI Key: MNJLZYORJZOAJY-UHFFFAOYSA-N
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