3-(pentylamino)-1H-1lambda~6~,2-benzothiazole-1,1-dione
Chemical Structure Depiction of
3-(pentylamino)-1H-1lambda~6~,2-benzothiazole-1,1-dione
3-(pentylamino)-1H-1lambda~6~,2-benzothiazole-1,1-dione
Compound characteristics
| Compound ID: | 6972-0195 |
| Compound Name: | 3-(pentylamino)-1H-1lambda~6~,2-benzothiazole-1,1-dione |
| Molecular Weight: | 252.33 |
| Molecular Formula: | C12 H16 N2 O2 S |
| Smiles: | CCCCCNC1c2ccccc2S(N=1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2177 |
| logD: | 2.2177 |
| logSw: | -2.8394 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.279 |
| InChI Key: | OOAQVATWIGRRBY-UHFFFAOYSA-N |