N-(2-{2-[(6-bromo-2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-2-oxoethyl)-N-(3-chlorophenyl)benzenesulfonamide
Chemical Structure Depiction of
N-(2-{2-[(6-bromo-2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-2-oxoethyl)-N-(3-chlorophenyl)benzenesulfonamide
N-(2-{2-[(6-bromo-2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-2-oxoethyl)-N-(3-chlorophenyl)benzenesulfonamide
Compound characteristics
| Compound ID: | 3272-0122 |
| Compound Name: | N-(2-{2-[(6-bromo-2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-2-oxoethyl)-N-(3-chlorophenyl)benzenesulfonamide |
| Molecular Weight: | 550.81 |
| Molecular Formula: | C22 H17 Br Cl N3 O5 S |
| Smiles: | C(C(N/N=C/c1cc2c(cc1[Br])OCO2)=O)N(c1cccc(c1)[Cl])S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7256 |
| logD: | 4.7246 |
| logSw: | -4.9232 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.282 |
| InChI Key: | NLGMZRIVOKASKK-UHFFFAOYSA-N |