3-chloro-6-(2,6-difluorophenyl)pyridazine

C10H5ClF2N2 — CID 43583893

IUPAC3-chloro-6-(2,6-difluorophenyl)pyridazine
SMILESFc1cccc(F)c1-c1ccc(Cl)nn1
InChIInChI=1S/C10H5ClF2N2/c11-9-5-4-8(14-15-9)10-6(12)2-1-3-7(10)13/h1-5H
InChIKeyNYBXZOPGMHOHGL-UHFFFAOYSA-N
MW226.61 g/mol
LogP3.08
Rot. Bonds1

About 3-chloro-6-(2,6-difluorophenyl)pyridazine

3-chloro-6-(2,6-difluorophenyl)pyridazine (PubChem CID 43583893) has the molecular formula C10H5ClF2N2 and a molecular weight of 226.61 g/mol. Its IUPAC name is 3-chloro-6-(2,6-difluorophenyl)pyridazine.

Molecular Properties

Compound Name3-chloro-6-(2,6-difluorophenyl)pyridazine
PubChem CID43583893
Molecular FormulaC10H5ClF2N2
Molecular Weight226.61 g/mol
Exact Mass226.01
IUPAC Name3-chloro-6-(2,6-difluorophenyl)pyridazine
SMILESFc1cccc(F)c1-c1ccc(Cl)nn1
InChIInChI=1S/C10H5ClF2N2/c11-9-5-4-8(14-15-9)10-6(12)2-1-3-7(10)13/h1-5H
InChIKeyNYBXZOPGMHOHGL-UHFFFAOYSA-N
XLogP3.08
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.61
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-Chloro-6-phenylpyridazine
CID 88515
1-Chloro-4-methylphthalazine
CID 269733
2-(6-Chloro-3-pyridazinyl)-2-(2,4-dichlorophenyl)acetonitrile
CID 5706842
(6-Chloropyridazin-3-yl)(3-methylphenyl)acetonitrile
CID 6409738
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
3-Chlorocinnoline
CID 11194524
(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

Frequently Asked Questions

What is the IUPAC name of 3-chloro-6-(2,6-difluorophenyl)pyridazine?
The IUPAC name of 3-chloro-6-(2,6-difluorophenyl)pyridazine (CID 43583893) is 3-chloro-6-(2,6-difluorophenyl)pyridazine.
What is the SMILES notation for 3-chloro-6-(2,6-difluorophenyl)pyridazine?
The canonical SMILES for 3-chloro-6-(2,6-difluorophenyl)pyridazine is Fc1cccc(F)c1-c1ccc(Cl)nn1.
What is the InChIKey of 3-chloro-6-(2,6-difluorophenyl)pyridazine?
The InChIKey is NYBXZOPGMHOHGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H5ClF2N2/c11-9-5-4-8(14-15-9)10-6(12)2-1-3-7(10)13/h1-5H.
What are the key properties of 3-chloro-6-(2,6-difluorophenyl)pyridazine?
3-chloro-6-(2,6-difluorophenyl)pyridazine has a molecular weight of 226.61 g/mol, XLogP of 3.08, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-6-(2,6-difluorophenyl)pyridazine is sourced from PubChem (CID 43583893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).