N-(6-{3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxopropyl}-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
N-(6-{3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxopropyl}-1,3-benzothiazol-2-yl)acetamide
N-(6-{3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxopropyl}-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | F222-0428 |
| Compound Name: | N-(6-{3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxopropyl}-1,3-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 426.51 |
| Molecular Formula: | C22 H23 F N4 O2 S |
| Smiles: | CC(Nc1nc2ccc(CCC(N3CCN(CC3)c3ccc(cc3)F)=O)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6102 |
| logD: | 3.6102 |
| logSw: | -3.7991 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.643 |
| InChI Key: | HAYRJJNTHWWAHU-UHFFFAOYSA-N |