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 |