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

Chemical Structure Depiction of
N~1~-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl}-N~2~-(3-methylphenyl)ethanediamide
Available: 148 mg
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mg
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Compound characteristics

Compound ID: G571-0326
Compound Name: N~1~-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl}-N~2~-(3-methylphenyl)ethanediamide
Molecular Weight: 383.44
Molecular Formula: C20 H18 F N3 O2 S
Smiles: Cc1cccc(c1)NC(C(NCCc1csc(c2ccc(cc2)F)n1)=O)=O
Stereo: ACHIRAL
logP: 3.8247
logD: 3.7633
logSw: -3.9777
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.085
InChI Key: BWSYRSUJWJEBJT-UHFFFAOYSA-N
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