N~1~-(3-chlorophenyl)-N~2~-(2-methylpropyl)ethanediamide

Chemical Structure Depiction of
N~1~-(3-chlorophenyl)-N~2~-(2-methylpropyl)ethanediamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8008-0943
Compound Name: N~1~-(3-chlorophenyl)-N~2~-(2-methylpropyl)ethanediamide
Molecular Weight: 254.71
Molecular Formula: C12 H15 Cl N2 O2
Smiles: CC(C)CNC(C(Nc1cccc(c1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 2.5236
logD: 1.2406
logSw: -3.2464
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.286
InChI Key: WBBDUQMOPKYQNM-UHFFFAOYSA-N
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