2-[1-(1,3-benzothiazol-2-yl)-1H-pyrazol-5-yl]-1-phenylethan-1-one
Chemical Structure Depiction of
2-[1-(1,3-benzothiazol-2-yl)-1H-pyrazol-5-yl]-1-phenylethan-1-one
2-[1-(1,3-benzothiazol-2-yl)-1H-pyrazol-5-yl]-1-phenylethan-1-one
Compound characteristics
| Compound ID: | 8018-3106 |
| Compound Name: | 2-[1-(1,3-benzothiazol-2-yl)-1H-pyrazol-5-yl]-1-phenylethan-1-one |
| Molecular Weight: | 319.38 |
| Molecular Formula: | C18 H13 N3 O S |
| Smiles: | C(C(c1ccccc1)=O)c1ccnn1c1nc2ccccc2s1 |
| Stereo: | ACHIRAL |
| logP: | 3.8294 |
| logD: | 3.8294 |
| logSw: | -4.1681 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 36.459 |
| InChI Key: | HWAOEILYLMWKPT-UHFFFAOYSA-N |