N-(1,2,3-benzothiadiazol-5-yl)morpholine-4-carboxamide
Chemical Structure Depiction of
N-(1,2,3-benzothiadiazol-5-yl)morpholine-4-carboxamide
N-(1,2,3-benzothiadiazol-5-yl)morpholine-4-carboxamide
Compound characteristics
| Compound ID: | 5408-3476 |
| Compound Name: | N-(1,2,3-benzothiadiazol-5-yl)morpholine-4-carboxamide |
| Molecular Weight: | 264.3 |
| Molecular Formula: | C11 H12 N4 O2 S |
| Smiles: | C1COCCN1C(Nc1ccc2c(c1)nns2)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2985 |
| logD: | 1.2985 |
| logSw: | -2.3492 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.197 |
| InChI Key: | ICFKAJPPVVHASJ-UHFFFAOYSA-N |