2-(4-fluorophenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide
Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide
2-(4-fluorophenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | Y200-3197 |
| Compound Name: | 2-(4-fluorophenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide |
| Molecular Weight: | 320.38 |
| Molecular Formula: | C16 H17 F N2 O2 S |
| Smiles: | CC(C(Nc1nc2CCCCc2s1)=O)Oc1ccc(cc1)F |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.1059 |
| logD: | 3.968 |
| logSw: | -4.0902 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.586 |
| InChI Key: | JCMOLVAWEFVAOJ-JTQLQIEISA-N |