N-(2-{2-[(naphthalen-1-yl)methylidene]hydrazinyl}-2-oxoethyl)-N-phenylbenzenesulfonamide
Chemical Structure Depiction of
N-(2-{2-[(naphthalen-1-yl)methylidene]hydrazinyl}-2-oxoethyl)-N-phenylbenzenesulfonamide
N-(2-{2-[(naphthalen-1-yl)methylidene]hydrazinyl}-2-oxoethyl)-N-phenylbenzenesulfonamide
Compound characteristics
| Compound ID: | 8008-4466 |
| Compound Name: | N-(2-{2-[(naphthalen-1-yl)methylidene]hydrazinyl}-2-oxoethyl)-N-phenylbenzenesulfonamide |
| Molecular Weight: | 443.52 |
| Molecular Formula: | C25 H21 N3 O3 S |
| Smiles: | C(C(N/N=C/c1cccc2ccccc12)=O)N(c1ccccc1)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7454 |
| logD: | 4.7452 |
| logSw: | -5.5509 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.895 |
| InChI Key: | COBCJTJNUNCAMK-UHFFFAOYSA-N |