About 4-chloro-2-[5-(2-chlorophenyl)-1H-pyrazol-3-yl]phenol
4-chloro-2-[5-(2-chlorophenyl)-1H-pyrazol-3-yl]phenol (PubChem CID 685709) has the molecular formula C15H10Cl2N2O
and a molecular weight of 305.16 g/mol. Its IUPAC name is 4-chloro-2-[5-(2-chlorophenyl)-1H-pyrazol-3-yl]phenol.
Molecular Properties
| Compound Name | 4-chloro-2-[5-(2-chlorophenyl)-1H-pyrazol-3-yl]phenol |
| PubChem CID | 685709 |
| Molecular Formula | C15H10Cl2N2O |
| Molecular Weight | 305.16 g/mol |
| Exact Mass | 304.02 |
| IUPAC Name | 4-chloro-2-[5-(2-chlorophenyl)-1H-pyrazol-3-yl]phenol |
| SMILES | Oc1ccc(Cl)cc1-c1cc(-c2ccccc2Cl)[nH]n1 |
| InChI | InChI=1S/C15H10Cl2N2O/c16-9-5-6-15(20)11(7-9)14-8-13(18-19-14)10-3-1-2-4-12(10)17/h1-8,20H,(H,18,19) |
| InChIKey | ZMXHUXDIJUDGPM-UHFFFAOYSA-N |
| XLogP | 4.76 |
| TPSA | 48.91 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 305.16 |
| LogP ≤ 5 | 4.76 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-chloro-2-[5-(2-chlorophenyl)-1H-pyrazol-3-yl]phenol?
The IUPAC name of 4-chloro-2-[5-(2-chlorophenyl)-1H-pyrazol-3-yl]phenol (CID 685709) is 4-chloro-2-[5-(2-chlorophenyl)-1H-pyrazol-3-yl]phenol.
What is the SMILES notation for 4-chloro-2-[5-(2-chlorophenyl)-1H-pyrazol-3-yl]phenol?
The canonical SMILES for 4-chloro-2-[5-(2-chlorophenyl)-1H-pyrazol-3-yl]phenol is Oc1ccc(Cl)cc1-c1cc(-c2ccccc2Cl)[nH]n1.
What is the InChIKey of 4-chloro-2-[5-(2-chlorophenyl)-1H-pyrazol-3-yl]phenol?
The InChIKey is ZMXHUXDIJUDGPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10Cl2N2O/c16-9-5-6-15(20)11(7-9)14-8-13(18-19-14)10-3-1-2-4-12(10)17/h1-8,20H,(H,18,19).
What are the key properties of 4-chloro-2-[5-(2-chlorophenyl)-1H-pyrazol-3-yl]phenol?
4-chloro-2-[5-(2-chlorophenyl)-1H-pyrazol-3-yl]phenol has a molecular weight of 305.16 g/mol, XLogP of 4.76, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-[5-(2-chlorophenyl)-1H-pyrazol-3-yl]phenol is sourced from PubChem (CID 685709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).