N-{5-[2-(4-fluorophenyl)acetamido]-1,3-benzothiazol-2-yl}propanamide
Chemical Structure Depiction of
N-{5-[2-(4-fluorophenyl)acetamido]-1,3-benzothiazol-2-yl}propanamide
N-{5-[2-(4-fluorophenyl)acetamido]-1,3-benzothiazol-2-yl}propanamide
Compound characteristics
| Compound ID: | F782-0766 |
| Compound Name: | N-{5-[2-(4-fluorophenyl)acetamido]-1,3-benzothiazol-2-yl}propanamide |
| Molecular Weight: | 357.4 |
| Molecular Formula: | C18 H16 F N3 O2 S |
| Smiles: | [H]c1cc2c(cc1NC(Cc1ccc(cc1)F)=O)nc(NC(CC)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 3.5928 |
| logD: | 3.5921 |
| logSw: | -3.7904 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.027 |
| InChI Key: | FJYKYECXZIQPLK-UHFFFAOYSA-N |