1-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-1H-pyrazol-5-ol
Chemical Structure Depiction of
1-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-1H-pyrazol-5-ol
1-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-1H-pyrazol-5-ol
Compound characteristics
| Compound ID: | 8011-9908 |
| Compound Name: | 1-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-1H-pyrazol-5-ol |
| Molecular Weight: | 327.79 |
| Molecular Formula: | C16 H10 Cl N3 O S |
| Smiles: | c1ccc2c(c1)nc(n1c(cc(c3ccc(cc3)[Cl])n1)O)s2 |
| Stereo: | ACHIRAL |
| logP: | 4.9489 |
| logD: | 2.6342 |
| logSw: | -5.0226 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.068 |
| InChI Key: | ZKRMEWRABCSTSI-UHFFFAOYSA-N |