N~1~-cyclopropyl-N~2~-[4-(propan-2-yl)phenyl]ethanediamide

Chemical Structure Depiction of
N~1~-cyclopropyl-N~2~-[4-(propan-2-yl)phenyl]ethanediamide
Available: 56 mg
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mg
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Compound characteristics

Compound ID: 8009-9154
Compound Name: N~1~-cyclopropyl-N~2~-[4-(propan-2-yl)phenyl]ethanediamide
Molecular Weight: 246.31
Molecular Formula: C14 H18 N2 O2
Smiles: CC(C)c1ccc(cc1)NC(C(NC1CC1)=O)=O
Stereo: ACHIRAL
logP: 2.495
logD: 2.38
logSw: -2.9772
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.071
InChI Key: XWSWRUMKYBGMOO-UHFFFAOYSA-N
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