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