N~1~,N~2~-bis(3-chlorophenyl)ethanediamide
Chemical Structure Depiction of
N~1~,N~2~-bis(3-chlorophenyl)ethanediamide
N~1~,N~2~-bis(3-chlorophenyl)ethanediamide
Compound characteristics
Compound ID: | Y032-0463 |
Compound Name: | N~1~,N~2~-bis(3-chlorophenyl)ethanediamide |
Molecular Weight: | 309.15 |
Molecular Formula: | C14 H10 Cl2 N2 O2 |
Smiles: | c1cc(cc(c1)[Cl])NC(C(Nc1cccc(c1)[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 3.9409 |
logD: | 3.7547 |
logSw: | -4.2487 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 46.692 |
InChI Key: | RXMZIAGDFXNOPQ-UHFFFAOYSA-N |