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

Chemical Structure Depiction of
N~1~-{2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl}-N~2~-(2-methylphenyl)ethanediamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: G571-0249
Compound Name: N~1~-{2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl}-N~2~-(2-methylphenyl)ethanediamide
Molecular Weight: 383.44
Molecular Formula: C20 H18 F N3 O2 S
Smiles: Cc1ccccc1NC(C(NCCc1csc(c2cccc(c2)F)n1)=O)=O
Stereo: ACHIRAL
logP: 3.5323
logD: 3.3868
logSw: -3.8414
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.387
InChI Key: RUFMDNOUUQHDFG-UHFFFAOYSA-N
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