About 5-chloro-3-(3-chloro-4-fluorophenyl)pyridazine
5-chloro-3-(3-chloro-4-fluorophenyl)pyridazine (PubChem CID 22240223) has the molecular formula C10H5Cl2FN2
and a molecular weight of 243.07 g/mol. Its IUPAC name is 5-chloro-3-(3-chloro-4-fluorophenyl)pyridazine.
Molecular Properties
| Compound Name | 5-chloro-3-(3-chloro-4-fluorophenyl)pyridazine |
| PubChem CID | 22240223 |
| Molecular Formula | C10H5Cl2FN2 |
| Molecular Weight | 243.07 g/mol |
| Exact Mass | 241.98 |
| IUPAC Name | 5-chloro-3-(3-chloro-4-fluorophenyl)pyridazine |
| SMILES | Fc1ccc(-c2cc(Cl)cnn2)cc1Cl |
| InChI | InChI=1S/C10H5Cl2FN2/c11-7-4-10(15-14-5-7)6-1-2-9(13)8(12)3-6/h1-5H |
| InChIKey | NLAGRRDOPAQHQP-UHFFFAOYSA-N |
| XLogP | 3.59 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 243.07 |
| LogP ≤ 5 | 3.59 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 5-chloro-3-(3-chloro-4-fluorophenyl)pyridazine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 5-chloro-3-(3-chloro-4-fluorophenyl)pyridazine?
The IUPAC name of 5-chloro-3-(3-chloro-4-fluorophenyl)pyridazine (CID 22240223) is 5-chloro-3-(3-chloro-4-fluorophenyl)pyridazine.
What is the SMILES notation for 5-chloro-3-(3-chloro-4-fluorophenyl)pyridazine?
The canonical SMILES for 5-chloro-3-(3-chloro-4-fluorophenyl)pyridazine is Fc1ccc(-c2cc(Cl)cnn2)cc1Cl.
What is the InChIKey of 5-chloro-3-(3-chloro-4-fluorophenyl)pyridazine?
The InChIKey is NLAGRRDOPAQHQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H5Cl2FN2/c11-7-4-10(15-14-5-7)6-1-2-9(13)8(12)3-6/h1-5H.
What are the key properties of 5-chloro-3-(3-chloro-4-fluorophenyl)pyridazine?
5-chloro-3-(3-chloro-4-fluorophenyl)pyridazine has a molecular weight of 243.07 g/mol, XLogP of 3.59, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3-(3-chloro-4-fluorophenyl)pyridazine is sourced from PubChem (CID 22240223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).