N~1~,N~4~-bis[2-(3-chlorophenyl)ethyl]butanediamide

Chemical Structure Depiction of
N~1~,N~4~-bis[2-(3-chlorophenyl)ethyl]butanediamide
Available: 51 mg
Amount:
mg
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Compound characteristics

Compound ID: Y204-2485
Compound Name: N~1~,N~4~-bis[2-(3-chlorophenyl)ethyl]butanediamide
Molecular Weight: 393.31
Molecular Formula: C20 H22 Cl2 N2 O2
Smiles: C(CC(NCCc1cccc(c1)[Cl])=O)C(NCCc1cccc(c1)[Cl])=O
Stereo: ACHIRAL
logP: 2.4675
logD: 2.4675
logSw: -3.2232
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.593
InChI Key: CONQKTLPCSJGGH-UHFFFAOYSA-N
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