N-benzyl-N-(2-{2-[(6-bromo-2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide
Chemical Structure Depiction of
N-benzyl-N-(2-{2-[(6-bromo-2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide
N-benzyl-N-(2-{2-[(6-bromo-2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide
Compound characteristics
| Compound ID: | 8008-2808 |
| Compound Name: | N-benzyl-N-(2-{2-[(6-bromo-2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide |
| Molecular Weight: | 530.4 |
| Molecular Formula: | C23 H20 Br N3 O5 S |
| Smiles: | C(C(N/N=C/c1cc2c(cc1[Br])OCO2)=O)N(Cc1ccccc1)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2272 |
| logD: | 4.1603 |
| logSw: | -4.3282 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.832 |
| InChI Key: | RUSPHXDRJVEPGQ-UHFFFAOYSA-N |