N-benzyl-N-(4-{2-[(2-chlorophenyl)methylidene]hydrazinecarbonyl}phenyl)methanesulfonamide
Chemical Structure Depiction of
N-benzyl-N-(4-{2-[(2-chlorophenyl)methylidene]hydrazinecarbonyl}phenyl)methanesulfonamide
N-benzyl-N-(4-{2-[(2-chlorophenyl)methylidene]hydrazinecarbonyl}phenyl)methanesulfonamide
Compound characteristics
| Compound ID: | 3272-0831 |
| Compound Name: | N-benzyl-N-(4-{2-[(2-chlorophenyl)methylidene]hydrazinecarbonyl}phenyl)methanesulfonamide |
| Molecular Weight: | 441.93 |
| Molecular Formula: | C22 H20 Cl N3 O3 S |
| Smiles: | CS(N(Cc1ccccc1)c1ccc(cc1)C(N/N=C/c1ccccc1[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4814 |
| logD: | 4.3861 |
| logSw: | -4.5067 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.872 |
| InChI Key: | JIEPLCNKSNIGDM-UHFFFAOYSA-N |