4-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide
Chemical Structure Depiction of
4-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide
4-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | Y030-7590 |
| Compound Name: | 4-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide |
| Molecular Weight: | 300.42 |
| Molecular Formula: | C17 H20 N2 O S |
| Smiles: | C1CCc2c(C1)nc(NC(CCCc1ccccc1)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 4.524 |
| logD: | 3.9691 |
| logSw: | -4.4675 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.584 |
| InChI Key: | PUDWFLLWCFISLQ-UHFFFAOYSA-N |