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

Chemical Structure Depiction of
N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-4-(2-methylpropoxy)benzamide
Available: 204 mg
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mg
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Compound characteristics

Compound ID: D335-3309
Compound Name: N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-4-(2-methylpropoxy)benzamide
Molecular Weight: 414.95
Molecular Formula: C22 H23 Cl N2 O2 S
Smiles: [H]N(CCc1csc(c2ccc(cc2)[Cl])n1)C(c1ccc(cc1)OCC(C)C)=O
Stereo: ACHIRAL
logP: 5.8147
logD: 5.8147
logSw: -6.0879
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.222
InChI Key: HZEFOZHJGQVKOW-UHFFFAOYSA-N
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