5-chloro-3-(2-fluorophenyl)pyridazine

C10H6ClFN2 — CID 117107044

IUPAC5-chloro-3-(2-fluorophenyl)pyridazine
SMILESFc1ccccc1-c1cc(Cl)cnn1
InChIInChI=1S/C10H6ClFN2/c11-7-5-10(14-13-6-7)8-3-1-2-4-9(8)12/h1-6H
InChIKeyXZXRRZJLCFZPAJ-UHFFFAOYSA-N
MW208.62 g/mol
LogP2.94
Rot. Bonds1

About 5-chloro-3-(2-fluorophenyl)pyridazine

5-chloro-3-(2-fluorophenyl)pyridazine (PubChem CID 117107044) has the molecular formula C10H6ClFN2 and a molecular weight of 208.62 g/mol. Its IUPAC name is 5-chloro-3-(2-fluorophenyl)pyridazine.

Molecular Properties

Compound Name5-chloro-3-(2-fluorophenyl)pyridazine
PubChem CID117107044
Molecular FormulaC10H6ClFN2
Molecular Weight208.62 g/mol
Exact Mass208.02
IUPAC Name5-chloro-3-(2-fluorophenyl)pyridazine
SMILESFc1ccccc1-c1cc(Cl)cnn1
InChIInChI=1S/C10H6ClFN2/c11-7-5-10(14-13-6-7)8-3-1-2-4-9(8)12/h1-6H
InChIKeyXZXRRZJLCFZPAJ-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

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Related Compounds

6-(2-fluorophenyl)pyridazin-4-amine
CID 117127151
5-chloro-3-(3-fluorophenyl)pyridazine
CID 117106965
4-chloro-6-(2-fluorophenyl)-3-methoxypyridazine
CID 117107091
5-chloro-3-(2-fluorophenyl)-1-methylpyrazole
CID 84678019
5-chloro-3-(3-methylphenyl)pyridazine
CID 117106953
2,5-dichloro-N-[[3-(2-fluorophenyl)-1,2-oxazol-5-yl]methyl]pyridine-3-carboxamide
CID 138465240
2-[5-(2-fluorophenyl)-1,2,4-triazin-3-yl]ethanol
CID 105473582
2-chloro-4-(2-fluorophenyl)-1,3-oxazole
CID 89389386
5-chloro-2-(2-fluorophenyl)phenol
CID 46314337
2-(4-chlorophenyl)-6-(2-fluorophenyl)-4-methylsulfanylpyridine
CID 14551214
4-chloro-6-(2-fluorophenyl)-2-methylsulfanylpyrimidine
CID 134110596
3-(2-fluorophenyl)-1H-pyrazole-5-carbaldehyde
CID 62111677

Frequently Asked Questions

What is the IUPAC name of 5-chloro-3-(2-fluorophenyl)pyridazine?
The IUPAC name of 5-chloro-3-(2-fluorophenyl)pyridazine (CID 117107044) is 5-chloro-3-(2-fluorophenyl)pyridazine.
What is the SMILES notation for 5-chloro-3-(2-fluorophenyl)pyridazine?
The canonical SMILES for 5-chloro-3-(2-fluorophenyl)pyridazine is Fc1ccccc1-c1cc(Cl)cnn1.
What is the InChIKey of 5-chloro-3-(2-fluorophenyl)pyridazine?
The InChIKey is XZXRRZJLCFZPAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6ClFN2/c11-7-5-10(14-13-6-7)8-3-1-2-4-9(8)12/h1-6H.
What are the key properties of 5-chloro-3-(2-fluorophenyl)pyridazine?
5-chloro-3-(2-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 5-chloro-3-(2-fluorophenyl)pyridazine is sourced from PubChem (CID 117107044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).