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

Chemical Structure Depiction of
N~1~-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-N~2~-(3-fluorophenyl)ethanediamide
Available: 238 mg
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mg
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Compound characteristics

Compound ID: G569-0256
Compound Name: N~1~-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-N~2~-(3-fluorophenyl)ethanediamide
Molecular Weight: 417.89
Molecular Formula: C20 H17 Cl F N3 O2 S
Smiles: Cc1c(CCNC(C(Nc2cccc(c2)F)=O)=O)sc(c2ccc(cc2)[Cl])n1
Stereo: ACHIRAL
logP: 4.4483
logD: 3.1849
logSw: -4.6104
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.167
InChI Key: KVWVXLOVBXCRCC-UHFFFAOYSA-N
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