N~1~,N~4~-bis(5-chloro-2-methoxyphenyl)butanediamide

Chemical Structure Depiction of
N~1~,N~4~-bis(5-chloro-2-methoxyphenyl)butanediamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: Y204-0854
Compound Name: N~1~,N~4~-bis(5-chloro-2-methoxyphenyl)butanediamide
Molecular Weight: 397.26
Molecular Formula: C18 H18 Cl2 N2 O4
Smiles: COc1ccc(cc1NC(CCC(Nc1cc(ccc1OC)[Cl])=O)=O)[Cl]
Stereo: ACHIRAL
logP: 2.8243
logD: 2.8162
logSw: -3.3461
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 60.131
InChI Key: SJIXDIAKWRYSPY-UHFFFAOYSA-N
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