3-(methylamino)-1H-1lambda~6~,2-benzothiazole-1,1-dione
Chemical Structure Depiction of
3-(methylamino)-1H-1lambda~6~,2-benzothiazole-1,1-dione
3-(methylamino)-1H-1lambda~6~,2-benzothiazole-1,1-dione
Compound characteristics
| Compound ID: | 8009-4523 |
| Compound Name: | 3-(methylamino)-1H-1lambda~6~,2-benzothiazole-1,1-dione |
| Molecular Weight: | 196.22 |
| Molecular Formula: | C8 H8 N2 O2 S |
| Smiles: | CNC1c2ccccc2S(N=1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.2958 |
| logD: | 0.2958 |
| logSw: | -2.1866 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.589 |
| InChI Key: | YETRYHHSQIVPAU-UHFFFAOYSA-N |