N~1~-(3-chloro-2-methylphenyl)-N~2~-(3-methylbutyl)ethanediamide

Chemical Structure Depiction of
N~1~-(3-chloro-2-methylphenyl)-N~2~-(3-methylbutyl)ethanediamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8004-5448
Compound Name: N~1~-(3-chloro-2-methylphenyl)-N~2~-(3-methylbutyl)ethanediamide
Molecular Weight: 282.77
Molecular Formula: C14 H19 Cl N2 O2
Smiles: CC(C)CCNC(C(Nc1cccc(c1C)[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.2168
logD: 1.7048
logSw: -3.3344
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.43
InChI Key: HEQWGDGWDLQTSH-UHFFFAOYSA-N
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