3-chloro-6-[(2-fluorophenyl)methyl]pyridazine

C11H8ClFN2 — CID 6404571

IUPAC3-chloro-6-[(2-fluorophenyl)methyl]pyridazine
SMILESFc1ccccc1Cc1ccc(Cl)nn1
InChIInChI=1S/C11H8ClFN2/c12-11-6-5-9(14-15-11)7-8-3-1-2-4-10(8)13/h1-6H,7H2
InChIKeyNUSUDJFZOPVUDR-UHFFFAOYSA-N
MW222.65 g/mol
LogP2.86
Rot. Bonds2

About 3-chloro-6-[(2-fluorophenyl)methyl]pyridazine

3-chloro-6-[(2-fluorophenyl)methyl]pyridazine (PubChem CID 6404571) has the molecular formula C11H8ClFN2 and a molecular weight of 222.65 g/mol. Its IUPAC name is 3-chloro-6-[(2-fluorophenyl)methyl]pyridazine.

Molecular Properties

Compound Name3-chloro-6-[(2-fluorophenyl)methyl]pyridazine
PubChem CID6404571
Molecular FormulaC11H8ClFN2
Molecular Weight222.65 g/mol
Exact Mass222.04
IUPAC Name3-chloro-6-[(2-fluorophenyl)methyl]pyridazine
SMILESFc1ccccc1Cc1ccc(Cl)nn1
InChIInChI=1S/C11H8ClFN2/c12-11-6-5-9(14-15-11)7-8-3-1-2-4-10(8)13/h1-6H,7H2
InChIKeyNUSUDJFZOPVUDR-UHFFFAOYSA-N
XLogP2.86
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.65
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-chloro-6-[(2-fluorophenyl)methyl]pyridazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-Chloro-6-phenylpyridazine
CID 88515
2-(6-Chloro-3-pyridazinyl)-2-(2,4-dichlorophenyl)acetonitrile
CID 5706842
(6-Chloropyridazin-3-yl)(3-methylphenyl)acetonitrile
CID 6409738
3-Chloro-5,6-diphenylpyridazine-4-carbonitrile
CID 254394
3-Chloro-6-(2-methylbenzyl)pyridazine
CID 6404653
3-Benzyl-6-chloropyridazine
CID 6404535
3-Chloro-5H-indeno(1,2-c)pyridazine
CID 100610
(6-Chloropyridazin-3-yl)(4-methylphenyl)acetonitrile
CID 2764222
(6-Chloropyridazin-3-yl)(phenyl)acetonitrile
CID 5706838
3-Chloro-6-(4-methylphenyl)pyridazine
CID 2775558
2-(4-Chlorophenyl)-2-(6-chloropyridazin-3-yl)acetonitrile
CID 6413172
2-(2-Chlorophenyl)-2-(6-chloropyridazin-3-yl)acetonitrile
CID 6413378

Frequently Asked Questions

What is the IUPAC name of 3-chloro-6-[(2-fluorophenyl)methyl]pyridazine?
The IUPAC name of 3-chloro-6-[(2-fluorophenyl)methyl]pyridazine (CID 6404571) is 3-chloro-6-[(2-fluorophenyl)methyl]pyridazine.
What is the SMILES notation for 3-chloro-6-[(2-fluorophenyl)methyl]pyridazine?
The canonical SMILES for 3-chloro-6-[(2-fluorophenyl)methyl]pyridazine is Fc1ccccc1Cc1ccc(Cl)nn1.
What is the InChIKey of 3-chloro-6-[(2-fluorophenyl)methyl]pyridazine?
The InChIKey is NUSUDJFZOPVUDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClFN2/c12-11-6-5-9(14-15-11)7-8-3-1-2-4-10(8)13/h1-6H,7H2.
What are the key properties of 3-chloro-6-[(2-fluorophenyl)methyl]pyridazine?
3-chloro-6-[(2-fluorophenyl)methyl]pyridazine has a molecular weight of 222.65 g/mol, XLogP of 2.86, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-6-[(2-fluorophenyl)methyl]pyridazine is sourced from PubChem (CID 6404571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).