N~1~-(2,4-dimethylphenyl)-N~2~-[2-(4-fluorophenyl)ethyl]ethanediamide

Chemical Structure Depiction of
N~1~-(2,4-dimethylphenyl)-N~2~-[2-(4-fluorophenyl)ethyl]ethanediamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: 8003-3104
Compound Name: N~1~-(2,4-dimethylphenyl)-N~2~-[2-(4-fluorophenyl)ethyl]ethanediamide
Molecular Weight: 314.36
Molecular Formula: C18 H19 F N2 O2
Smiles: Cc1ccc(c(C)c1)NC(C(NCCc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 2.8282
logD: 2.6431
logSw: -3.1068
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.158
InChI Key: IQEMAKMOCDWFIA-UHFFFAOYSA-N
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