N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclobutanecarboxamide
N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | Y200-6645 |
| Compound Name: | N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclobutanecarboxamide |
| Molecular Weight: | 236.33 |
| Molecular Formula: | C12 H16 N2 O S |
| Smiles: | C1CCc2c(C1)nc(NC(C1CCC1)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 2.491 |
| logD: | 2.309 |
| logSw: | -2.6965 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.321 |
| InChI Key: | SSJHAILTDUNTIY-UHFFFAOYSA-N |