N-(2,1,3-benzothiadiazol-5-yl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-5-yl)cyclopropanecarboxamide
N-(2,1,3-benzothiadiazol-5-yl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | 8014-1213 |
| Compound Name: | N-(2,1,3-benzothiadiazol-5-yl)cyclopropanecarboxamide |
| Molecular Weight: | 219.26 |
| Molecular Formula: | C10 H9 N3 O S |
| Smiles: | C1CC1C(Nc1ccc2c(c1)nsn2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4796 |
| logD: | 2.4787 |
| logSw: | -2.9797 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.035 |
| InChI Key: | MVTJZSASKJROLK-UHFFFAOYSA-N |