2-(4-fluorophenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide
Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide
2-(4-fluorophenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | D328-0436 |
| Compound Name: | 2-(4-fluorophenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide |
| Molecular Weight: | 334.41 |
| Molecular Formula: | C17 H19 F N2 O2 S |
| Smiles: | [H]N(C(C(CC)Oc1ccc(cc1)F)=O)c1nc2CCCCc2s1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.6777 |
| logD: | 4.4772 |
| logSw: | -4.3 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.47 |
| InChI Key: | RFKYGXZILOUAIT-AWEZNQCLSA-N |