About 3-chloro-5-(2-phenylphenyl)pyridazine
3-chloro-5-(2-phenylphenyl)pyridazine (PubChem CID 138692002) has the molecular formula C16H11ClN2
and a molecular weight of 266.73 g/mol. Its IUPAC name is 3-chloro-5-(2-phenylphenyl)pyridazine.
Molecular Properties
| Compound Name | 3-chloro-5-(2-phenylphenyl)pyridazine |
| PubChem CID | 138692002 |
| Molecular Formula | C16H11ClN2 |
| Molecular Weight | 266.73 g/mol |
| Exact Mass | 266.06 |
| IUPAC Name | 3-chloro-5-(2-phenylphenyl)pyridazine |
| SMILES | Clc1cc(-c2ccccc2-c2ccccc2)cnn1 |
| InChI | InChI=1S/C16H11ClN2/c17-16-10-13(11-18-19-16)15-9-5-4-8-14(15)12-6-2-1-3-7-12/h1-11H |
| InChIKey | XCVHMUNESFPLKZ-UHFFFAOYSA-N |
| XLogP | 4.46 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 266.73 |
| LogP ≤ 5 | 4.46 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-chloro-5-(2-phenylphenyl)pyridazine?
The IUPAC name of 3-chloro-5-(2-phenylphenyl)pyridazine (CID 138692002) is 3-chloro-5-(2-phenylphenyl)pyridazine.
What is the SMILES notation for 3-chloro-5-(2-phenylphenyl)pyridazine?
The canonical SMILES for 3-chloro-5-(2-phenylphenyl)pyridazine is Clc1cc(-c2ccccc2-c2ccccc2)cnn1.
What is the InChIKey of 3-chloro-5-(2-phenylphenyl)pyridazine?
The InChIKey is XCVHMUNESFPLKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11ClN2/c17-16-10-13(11-18-19-16)15-9-5-4-8-14(15)12-6-2-1-3-7-12/h1-11H.
What are the key properties of 3-chloro-5-(2-phenylphenyl)pyridazine?
3-chloro-5-(2-phenylphenyl)pyridazine has a molecular weight of 266.73 g/mol, XLogP of 4.46, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-5-(2-phenylphenyl)pyridazine is sourced from PubChem (CID 138692002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).