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

Chemical Structure Depiction of
N~1~-{2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-N~2~-(2-methoxyphenyl)ethanediamide
Available: 163 mg
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mg
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Compound characteristics

Compound ID: G569-0339
Compound Name: N~1~-{2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-N~2~-(2-methoxyphenyl)ethanediamide
Molecular Weight: 413.47
Molecular Formula: C21 H20 F N3 O3 S
Smiles: Cc1c(CCNC(C(Nc2ccccc2OC)=O)=O)sc(c2cccc(c2)F)n1
Stereo: ACHIRAL
logP: 3.7551
logD: 2.8858
logSw: -4.108
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.099
InChI Key: NDQFZJIOJTUYSW-UHFFFAOYSA-N
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