3-(butylamino)-1H-1lambda~6~,2-benzothiazole-1,1-dione
Chemical Structure Depiction of
3-(butylamino)-1H-1lambda~6~,2-benzothiazole-1,1-dione
3-(butylamino)-1H-1lambda~6~,2-benzothiazole-1,1-dione
Compound characteristics
| Compound ID: | 8008-6669 |
| Compound Name: | 3-(butylamino)-1H-1lambda~6~,2-benzothiazole-1,1-dione |
| Molecular Weight: | 238.31 |
| Molecular Formula: | C11 H14 N2 O2 S |
| Smiles: | CCCCNC1c2ccccc2S(N=1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7887 |
| logD: | 1.7887 |
| logSw: | -2.6505 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.279 |
| InChI Key: | KQYODQYERBKKEY-UHFFFAOYSA-N |