N~1~,N~4~-bis(3-chloro-2-methylphenyl)butanediamide

Chemical Structure Depiction of
N~1~,N~4~-bis(3-chloro-2-methylphenyl)butanediamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 4275-0579
Compound Name: N~1~,N~4~-bis(3-chloro-2-methylphenyl)butanediamide
Molecular Weight: 365.26
Molecular Formula: C18 H18 Cl2 N2 O2
Smiles: Cc1c(cccc1[Cl])NC(CCC(Nc1cccc(c1C)[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.9332
logD: 3.9327
logSw: -3.9862
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 44.87
InChI Key: ALTJGQIEXHPHNF-UHFFFAOYSA-N
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