N~1~,N~3~-bis[2-(3-chlorophenyl)ethyl]benzene-1,3-dicarboxamide

Chemical Structure Depiction of
N~1~,N~3~-bis[2-(3-chlorophenyl)ethyl]benzene-1,3-dicarboxamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: Y204-1475
Compound Name: N~1~,N~3~-bis[2-(3-chlorophenyl)ethyl]benzene-1,3-dicarboxamide
Molecular Weight: 441.36
Molecular Formula: C24 H22 Cl2 N2 O2
Smiles: C(CNC(c1cccc(c1)C(NCCc1cccc(c1)[Cl])=O)=O)c1cccc(c1)[Cl]
Stereo: ACHIRAL
logP: 4.3109
logD: 4.3109
logSw: -4.5555
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.748
InChI Key: AECJOVFHRSFGCR-UHFFFAOYSA-N
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