N-(2,1,3-benzothiadiazol-4-yl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)cyclobutanecarboxamide
N-(2,1,3-benzothiadiazol-4-yl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | F281-0009 |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)cyclobutanecarboxamide |
| Molecular Weight: | 233.29 |
| Molecular Formula: | C11 H11 N3 O S |
| Smiles: | C1CC(C1)C(Nc1cccc2c1nsn2)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9833 |
| logD: | 1.9828 |
| logSw: | -2.3634 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.108 |
| InChI Key: | JTTAWPPMENYPAX-UHFFFAOYSA-N |