N-{4-[(phenylsulfanyl)methyl]phenyl}-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
N-{4-[(phenylsulfanyl)methyl]phenyl}-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
N-{4-[(phenylsulfanyl)methyl]phenyl}-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | 6415-1511 |
| Compound Name: | N-{4-[(phenylsulfanyl)methyl]phenyl}-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 438.52 |
| Molecular Formula: | C22 H18 N2 O4 S2 |
| Smiles: | C(C(Nc1ccc(CSc2ccccc2)cc1)=O)N1C(c2ccccc2S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9416 |
| logD: | 2.9416 |
| logSw: | -3.7164 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.062 |
| InChI Key: | DGJBTZBKVBLNQO-UHFFFAOYSA-N |