3-chloro-6-(4-fluorophenyl)pyridazine

C10H6ClFN2 — CID 6422444

IUPAC3-chloro-6-(4-fluorophenyl)pyridazine
SMILESFc1ccc(-c2ccc(Cl)nn2)cc1
InChIInChI=1S/C10H6ClFN2/c11-10-6-5-9(13-14-10)7-1-3-8(12)4-2-7/h1-6H
InChIKeyLYFFDJDAWPESSH-UHFFFAOYSA-N
MW208.62 g/mol
LogP2.94
Rot. Bonds1

About 3-chloro-6-(4-fluorophenyl)pyridazine

3-chloro-6-(4-fluorophenyl)pyridazine (PubChem CID 6422444) has the molecular formula C10H6ClFN2 and a molecular weight of 208.62 g/mol. Its IUPAC name is 3-chloro-6-(4-fluorophenyl)pyridazine.

Molecular Properties

Compound Name3-chloro-6-(4-fluorophenyl)pyridazine
PubChem CID6422444
Molecular FormulaC10H6ClFN2
Molecular Weight208.62 g/mol
Exact Mass208.02
IUPAC Name3-chloro-6-(4-fluorophenyl)pyridazine
SMILESFc1ccc(-c2ccc(Cl)nn2)cc1
InChIInChI=1S/C10H6ClFN2/c11-10-6-5-9(13-14-10)7-1-3-8(12)4-2-7/h1-6H
InChIKeyLYFFDJDAWPESSH-UHFFFAOYSA-N
XLogP2.94
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.62
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-chloro-6-(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 3-chloro-6-(4-fluorophenyl)pyridazine?
The IUPAC name of 3-chloro-6-(4-fluorophenyl)pyridazine (CID 6422444) is 3-chloro-6-(4-fluorophenyl)pyridazine.
What is the SMILES notation for 3-chloro-6-(4-fluorophenyl)pyridazine?
The canonical SMILES for 3-chloro-6-(4-fluorophenyl)pyridazine is Fc1ccc(-c2ccc(Cl)nn2)cc1.
What is the InChIKey of 3-chloro-6-(4-fluorophenyl)pyridazine?
The InChIKey is LYFFDJDAWPESSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6ClFN2/c11-10-6-5-9(13-14-10)7-1-3-8(12)4-2-7/h1-6H.
What are the key properties of 3-chloro-6-(4-fluorophenyl)pyridazine?
3-chloro-6-(4-fluorophenyl)pyridazine has a molecular weight of 208.62 g/mol, XLogP of 2.94, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-6-(4-fluorophenyl)pyridazine is sourced from PubChem (CID 6422444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).