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

Chemical Structure Depiction of
N~1~-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl}-N~2~-phenylethanediamide
Available: 78 mg
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mg
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Compound characteristics

Compound ID: G571-0335
Compound Name: N~1~-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl}-N~2~-phenylethanediamide
Molecular Weight: 369.42
Molecular Formula: C19 H16 F N3 O2 S
Smiles: C(CNC(C(Nc1ccccc1)=O)=O)c1csc(c2ccc(cc2)F)n1
Stereo: ACHIRAL
logP: 3.273
logD: 3.1831
logSw: -3.6021
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.085
InChI Key: MTQWSKJVQOTXNM-UHFFFAOYSA-N
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