N~1~-(2,3-dichlorophenyl)-N~2~-(prop-2-en-1-yl)ethanediamide

Chemical Structure Depiction of
N~1~-(2,3-dichlorophenyl)-N~2~-(prop-2-en-1-yl)ethanediamide
Available: 36 mg
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mg
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Compound characteristics

Compound ID: 8003-2992
Compound Name: N~1~-(2,3-dichlorophenyl)-N~2~-(prop-2-en-1-yl)ethanediamide
Molecular Weight: 273.12
Molecular Formula: C11 H10 Cl2 N2 O2
Smiles: C=CCNC(C(Nc1cccc(c1[Cl])[Cl])=O)=O
Stereo: ACHIRAL
logP: 2.2093
logD: -0.9652
logSw: -3.1212
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.43
InChI Key: KWUKGIMQUBBFTB-UHFFFAOYSA-N
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