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N~1~-(3,4-dichlorophenyl)-N~2~-[(furan-2-yl)methyl]ethanediamide

Chemical Structure Depiction of
N~1~-(3,4-dichlorophenyl)-N~2~-[(furan-2-yl)methyl]ethanediamide
Available: 1 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 4031-1482
Compound Name: N~1~-(3,4-dichlorophenyl)-N~2~-[(furan-2-yl)methyl]ethanediamide
Molecular Weight: 313.14
Molecular Formula: C13 H10 Cl2 N2 O3
Smiles: C(c1ccco1)NC(C(Nc1ccc(c(c1)[Cl])[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.4097
logD: 0.6634
logSw: -3.5457
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.763
InChI Key: SZTMIFPHFMJQAN-UHFFFAOYSA-N
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