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 | 
 
				 
				