N~1~-cyclopropyl-N~2~-(3,5-dimethylphenyl)ethanediamide

Chemical Structure Depiction of
N~1~-cyclopropyl-N~2~-(3,5-dimethylphenyl)ethanediamide
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: 8008-6352
Compound Name: N~1~-cyclopropyl-N~2~-(3,5-dimethylphenyl)ethanediamide
Molecular Weight: 232.28
Molecular Formula: C13 H16 N2 O2
Smiles: Cc1cc(C)cc(c1)NC(C(NC1CC1)=O)=O
Stereo: ACHIRAL
logP: 1.8498
logD: 1.8082
logSw: -2.2558
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.071
InChI Key: FCXPLRPLRPQANM-UHFFFAOYSA-N
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