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

Chemical Structure Depiction of
N~1~-(3-chloro-4-methylphenyl)-N~2~-{2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
Available: 117 mg
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mg
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Compound characteristics

Compound ID: G569-0320
Compound Name: N~1~-(3-chloro-4-methylphenyl)-N~2~-{2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
Molecular Weight: 431.91
Molecular Formula: C21 H19 Cl F N3 O2 S
Smiles: Cc1ccc(cc1[Cl])NC(C(NCCc1c(C)nc(c2ccc(cc2)F)s1)=O)=O
Stereo: ACHIRAL
logP: 5.1195
logD: 3.7406
logSw: -5.6231
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.167
InChI Key: BTIHERULCQAIMC-UHFFFAOYSA-N
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