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

Chemical Structure Depiction of
N~1~-{2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-N~2~-phenylethanediamide
Available: 140 mg
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mg
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Compound characteristics

Compound ID: G569-0336
Compound Name: N~1~-{2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-N~2~-phenylethanediamide
Molecular Weight: 383.44
Molecular Formula: C20 H18 F N3 O2 S
Smiles: Cc1c(CCNC(C(Nc2ccccc2)=O)=O)sc(c2cccc(c2)F)n1
Stereo: ACHIRAL
logP: 3.612
logD: 3.5221
logSw: -3.9502
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.167
InChI Key: GKGXUIKCEGQUMD-UHFFFAOYSA-N
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