1-[4-(6-bromo-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-phenylethan-1-one
Chemical Structure Depiction of
1-[4-(6-bromo-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-phenylethan-1-one
1-[4-(6-bromo-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-phenylethan-1-one
Compound characteristics
| Compound ID: | G856-9038 |
| Compound Name: | 1-[4-(6-bromo-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-phenylethan-1-one |
| Molecular Weight: | 416.34 |
| Molecular Formula: | C19 H18 Br N3 O S |
| Smiles: | C(C(N1CCN(CC1)c1nc2ccc(cc2s1)[Br])=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.6302 |
| logD: | 4.6302 |
| logSw: | -4.7026 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 29.155 |
| InChI Key: | HKWJVBBKHKOTQS-UHFFFAOYSA-N |