N-(2,1,3-benzothiadiazol-5-yl)thiomorpholine-4-carbothioamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-5-yl)thiomorpholine-4-carbothioamide
N-(2,1,3-benzothiadiazol-5-yl)thiomorpholine-4-carbothioamide
Compound characteristics
| Compound ID: | 5408-3311 |
| Compound Name: | N-(2,1,3-benzothiadiazol-5-yl)thiomorpholine-4-carbothioamide |
| Molecular Weight: | 296.43 |
| Molecular Formula: | C11 H12 N4 S3 |
| Smiles: | C1CSCCN1C(Nc1ccc2c(c1)nsn2)=S |
| Stereo: | ACHIRAL |
| logP: | 2.9267 |
| logD: | 2.9267 |
| logSw: | -3.1704 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.319 |
| InChI Key: | JGNOUYGUPPTQPI-UHFFFAOYSA-N |