N-(4-{1-[2-(benzenesulfonyl)hydrazinylidene]ethyl}phenyl)-3-chlorobenzamide
Chemical Structure Depiction of
N-(4-{1-[2-(benzenesulfonyl)hydrazinylidene]ethyl}phenyl)-3-chlorobenzamide
N-(4-{1-[2-(benzenesulfonyl)hydrazinylidene]ethyl}phenyl)-3-chlorobenzamide
Compound characteristics
| Compound ID: | Y509-0570 |
| Compound Name: | N-(4-{1-[2-(benzenesulfonyl)hydrazinylidene]ethyl}phenyl)-3-chlorobenzamide |
| Molecular Weight: | 427.91 |
| Molecular Formula: | C21 H18 Cl N3 O3 S |
| Smiles: | C/C(c1ccc(cc1)NC(c1cccc(c1)[Cl])=O)=N/NS(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4305 |
| logD: | 2.1584 |
| logSw: | -4.6245 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.207 |
| InChI Key: | OIOOIXIGQSIAPB-UHFFFAOYSA-N |