N-(1,3-benzothiazol-2-yl)-2-(4-fluorophenoxy)acetamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-2-(4-fluorophenoxy)acetamide
N-(1,3-benzothiazol-2-yl)-2-(4-fluorophenoxy)acetamide
Compound characteristics
| Compound ID: | 8008-4854 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-2-(4-fluorophenoxy)acetamide |
| Molecular Weight: | 302.32 |
| Molecular Formula: | C15 H11 F N2 O2 S |
| Smiles: | C(C(Nc1nc2ccccc2s1)=O)Oc1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 3.8539 |
| logD: | 3.8538 |
| logSw: | -4.0991 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.377 |
| InChI Key: | JEHBGRCXCSLYMH-UHFFFAOYSA-N |