N-(2-{2-[(2-hydroxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-phenylbenzenesulfonamide
Chemical Structure Depiction of
N-(2-{2-[(2-hydroxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-phenylbenzenesulfonamide
N-(2-{2-[(2-hydroxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-phenylbenzenesulfonamide
Compound characteristics
| Compound ID: | 3272-0008 |
| Compound Name: | N-(2-{2-[(2-hydroxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-phenylbenzenesulfonamide |
| Molecular Weight: | 409.46 |
| Molecular Formula: | C21 H19 N3 O4 S |
| Smiles: | C(C(N/N=C/c1ccccc1O)=O)N(c1ccccc1)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4533 |
| logD: | 3.452 |
| logSw: | -3.3287 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.714 |
| InChI Key: | FLHKSFGZWDITLB-UHFFFAOYSA-N |