N-(prop-2-en-1-yl)-1,2,3-benzothiadiazole-5-carboxamide
Chemical Structure Depiction of
N-(prop-2-en-1-yl)-1,2,3-benzothiadiazole-5-carboxamide
N-(prop-2-en-1-yl)-1,2,3-benzothiadiazole-5-carboxamide
Compound characteristics
| Compound ID: | D003-0062 |
| Compound Name: | N-(prop-2-en-1-yl)-1,2,3-benzothiadiazole-5-carboxamide |
| Molecular Weight: | 219.26 |
| Molecular Formula: | C10 H9 N3 O S |
| Smiles: | C=CCNC(c1ccc2c(c1)nns2)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4218 |
| logD: | 1.4218 |
| logSw: | -2.3388 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.346 |
| InChI Key: | AXXBQSGEEHXXAB-UHFFFAOYSA-N |