About [1-(2-chlorophenyl)-3-(4-chlorophenyl)pyrazol-4-yl]methanol
[1-(2-chlorophenyl)-3-(4-chlorophenyl)pyrazol-4-yl]methanol (PubChem CID 3302968) has the molecular formula C16H12Cl2N2O
and a molecular weight of 319.19 g/mol. Its IUPAC name is [1-(2-chlorophenyl)-3-(4-chlorophenyl)pyrazol-4-yl]methanol.
Molecular Properties
| Compound Name | [1-(2-chlorophenyl)-3-(4-chlorophenyl)pyrazol-4-yl]methanol |
| PubChem CID | 3302968 |
| Molecular Formula | C16H12Cl2N2O |
| Molecular Weight | 319.19 g/mol |
| Exact Mass | 318.03 |
| IUPAC Name | [1-(2-chlorophenyl)-3-(4-chlorophenyl)pyrazol-4-yl]methanol |
| SMILES | OCc1cn(-c2ccccc2Cl)nc1-c1ccc(Cl)cc1 |
| InChI | InChI=1S/C16H12Cl2N2O/c17-13-7-5-11(6-8-13)16-12(10-21)9-20(19-16)15-4-2-1-3-14(15)18/h1-9,21H,10H2 |
| InChIKey | KUSZXGBAHAFDPN-UHFFFAOYSA-N |
| XLogP | 4.34 |
| TPSA | 38.05 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 319.19 |
| LogP ≤ 5 | 4.34 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of [1-(2-chlorophenyl)-3-(4-chlorophenyl)pyrazol-4-yl]methanol?
The IUPAC name of [1-(2-chlorophenyl)-3-(4-chlorophenyl)pyrazol-4-yl]methanol (CID 3302968) is [1-(2-chlorophenyl)-3-(4-chlorophenyl)pyrazol-4-yl]methanol.
What is the SMILES notation for [1-(2-chlorophenyl)-3-(4-chlorophenyl)pyrazol-4-yl]methanol?
The canonical SMILES for [1-(2-chlorophenyl)-3-(4-chlorophenyl)pyrazol-4-yl]methanol is OCc1cn(-c2ccccc2Cl)nc1-c1ccc(Cl)cc1.
What is the InChIKey of [1-(2-chlorophenyl)-3-(4-chlorophenyl)pyrazol-4-yl]methanol?
The InChIKey is KUSZXGBAHAFDPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12Cl2N2O/c17-13-7-5-11(6-8-13)16-12(10-21)9-20(19-16)15-4-2-1-3-14(15)18/h1-9,21H,10H2.
What are the key properties of [1-(2-chlorophenyl)-3-(4-chlorophenyl)pyrazol-4-yl]methanol?
[1-(2-chlorophenyl)-3-(4-chlorophenyl)pyrazol-4-yl]methanol has a molecular weight of 319.19 g/mol, XLogP of 4.34, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-chlorophenyl)-3-(4-chlorophenyl)pyrazol-4-yl]methanol is sourced from PubChem (CID 3302968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).