N-(2-{2-[1-(4-bromophenyl)ethylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide
Chemical Structure Depiction of
N-(2-{2-[1-(4-bromophenyl)ethylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide
N-(2-{2-[1-(4-bromophenyl)ethylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide
Compound characteristics
| Compound ID: | 0801-1031 |
| Compound Name: | N-(2-{2-[1-(4-bromophenyl)ethylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide |
| Molecular Weight: | 410.29 |
| Molecular Formula: | C16 H16 Br N3 O3 S |
| Smiles: | C/C(c1ccc(cc1)[Br])=N/NC(CNS(c1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1559 |
| logD: | 3.1536 |
| logSw: | -3.4071 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.658 |
| InChI Key: | SHTJAEACPRUGPY-UHFFFAOYSA-N |