N-{4-[1-benzoyl-2-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)hydrazinesulfonyl]phenyl}acetamide
Chemical Structure Depiction of
N-{4-[1-benzoyl-2-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)hydrazinesulfonyl]phenyl}acetamide
N-{4-[1-benzoyl-2-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)hydrazinesulfonyl]phenyl}acetamide
Compound characteristics
| Compound ID: | 8008-1088 |
| Compound Name: | N-{4-[1-benzoyl-2-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)hydrazinesulfonyl]phenyl}acetamide |
| Molecular Weight: | 498.53 |
| Molecular Formula: | C22 H18 N4 O6 S2 |
| Smiles: | CC(Nc1ccc(cc1)S(N(C(c1ccccc1)=O)NC1c2ccccc2S(N=1)(=O)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5367 |
| logD: | 0.053 |
| logSw: | -2.5229 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 118.253 |
| InChI Key: | FOEKALUVIWOTFG-UHFFFAOYSA-N |