2-(1,3-benzothiazol-2-yl)-5-phenyl-4-[N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanimidoyl]-1,2-dihydro-3H-pyrazol-3-one
Chemical Structure Depiction of
2-(1,3-benzothiazol-2-yl)-5-phenyl-4-[N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanimidoyl]-1,2-dihydro-3H-pyrazol-3-one
2-(1,3-benzothiazol-2-yl)-5-phenyl-4-[N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanimidoyl]-1,2-dihydro-3H-pyrazol-3-one
Compound characteristics
| Compound ID: | 8012-2235 |
| Compound Name: | 2-(1,3-benzothiazol-2-yl)-5-phenyl-4-[N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanimidoyl]-1,2-dihydro-3H-pyrazol-3-one |
| Molecular Weight: | 473.64 |
| Molecular Formula: | C27 H31 N5 O S |
| Smiles: | C\C(C1=C(c2ccccc2)NN(C1=O)c1nc2ccccc2s1)=N/C1CC(C)(C)NC(C)(C)C1 |
| Stereo: | ACHIRAL |
| logP: | 5.0078 |
| logD: | 5.0078 |
| logSw: | -4.6543 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.28 |
| InChI Key: | ZPNVKONZOMKOCC-UHFFFAOYSA-N |