N~1~,N~3~-bis(3-chlorophenyl)-2-(hydroxyimino)propanediamide
Chemical Structure Depiction of
N~1~,N~3~-bis(3-chlorophenyl)-2-(hydroxyimino)propanediamide
N~1~,N~3~-bis(3-chlorophenyl)-2-(hydroxyimino)propanediamide
Compound characteristics
| Compound ID: | Y010-1629 |
| Compound Name: | N~1~,N~3~-bis(3-chlorophenyl)-2-(hydroxyimino)propanediamide |
| Molecular Weight: | 352.17 |
| Molecular Formula: | C15 H11 Cl2 N3 O3 |
| Smiles: | c1cc(cc(c1)[Cl])NC(C(C(Nc1cccc(c1)[Cl])=O)=NO)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6684 |
| logD: | 2.8598 |
| logSw: | -3.9218 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 76.116 |
| InChI Key: | BDXMUBMOHOFVMQ-UHFFFAOYSA-N |