N~1~-(2,3-dichlorophenyl)-N~2~-(4-phenylbutyl)ethanediamide

Chemical Structure Depiction of
N~1~-(2,3-dichlorophenyl)-N~2~-(4-phenylbutyl)ethanediamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: 8002-7810
Compound Name: N~1~-(2,3-dichlorophenyl)-N~2~-(4-phenylbutyl)ethanediamide
Molecular Weight: 365.26
Molecular Formula: C18 H18 Cl2 N2 O2
Smiles: C(CCNC(C(Nc1cccc(c1[Cl])[Cl])=O)=O)Cc1ccccc1
Stereo: ACHIRAL
logP: 4.4651
logD: 1.32
logSw: -4.336
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.158
InChI Key: KUVIODLFUPNJQM-UHFFFAOYSA-N
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