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

Chemical Structure Depiction of
N~1~-{2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-N~2~-(4-methylphenyl)ethanediamide
Available: 237 mg
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mg
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Compound characteristics

Compound ID: G569-0284
Compound Name: N~1~-{2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-N~2~-(4-methylphenyl)ethanediamide
Molecular Weight: 397.47
Molecular Formula: C21 H20 F N3 O2 S
Smiles: Cc1ccc(cc1)NC(C(NCCc1c(C)nc(c2ccc(cc2)F)s1)=O)=O
Stereo: ACHIRAL
logP: 4.1527
logD: 4.036
logSw: -4.1144
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.167
InChI Key: BCNDRNUBUZEMJD-UHFFFAOYSA-N
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