3-chloro-6-(2,4-difluorophenoxy)pyridazine

C10H5ClF2N2O — CID 581464

IUPAC3-chloro-6-(2,4-difluorophenoxy)pyridazine
SMILESFc1ccc(Oc2ccc(Cl)nn2)c(F)c1
InChIInChI=1S/C10H5ClF2N2O/c11-9-3-4-10(15-14-9)16-8-2-1-6(12)5-7(8)13/h1-5H
InChIKeyXZDWBNZOBBQJMI-UHFFFAOYSA-N
MW242.61 g/mol
LogP3.20
Rot. Bonds2

About 3-chloro-6-(2,4-difluorophenoxy)pyridazine

3-chloro-6-(2,4-difluorophenoxy)pyridazine (PubChem CID 581464) has the molecular formula C10H5ClF2N2O and a molecular weight of 242.61 g/mol. Its IUPAC name is 3-chloro-6-(2,4-difluorophenoxy)pyridazine.

Molecular Properties

Compound Name3-chloro-6-(2,4-difluorophenoxy)pyridazine
PubChem CID581464
Molecular FormulaC10H5ClF2N2O
Molecular Weight242.61 g/mol
Exact Mass242.01
IUPAC Name3-chloro-6-(2,4-difluorophenoxy)pyridazine
SMILESFc1ccc(Oc2ccc(Cl)nn2)c(F)c1
InChIInChI=1S/C10H5ClF2N2O/c11-9-3-4-10(15-14-9)16-8-2-1-6(12)5-7(8)13/h1-5H
InChIKeyXZDWBNZOBBQJMI-UHFFFAOYSA-N
XLogP3.20
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.61
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Phosphorothioic acid, O-(6-(4-chlorophenoxy)-3-pyridazinyl) O,O-diethyl ester
CID 198302
4-((6-Chloropyridazin-3-yl)oxy)phenol
CID 12940622
2-[[3-(6-Chloropyridazin-3-yl)oxyphenyl]methylidene]propanedinitrile
CID 137764017
3-[(2,4-Dichlorophenyl)methoxy]-6-fluoropyridazine
CID 139221078
3,6-Dichloro-4-(phenoxymethyl)pyridazine
CID 13755464
6-Chloro-3-pyridazinyl 3,4-difluorophenyl ether
CID 6403269
3-Chloro-6-(3-chloro-4-fluorophenoxy)pyridazine
CID 45035519
6-Chloro-3-pyridazinyl 3-(trifluoromethyl)phenyl ether
CID 11254349
N-[4-(6-chloropyridazin-3-yl)oxyphenyl]-1,1,1-trifluoromethanesulfonamide
CID 13050847
3-Chloro-6-(2-trifluoromethylphenoxy) pyridazine
CID 14480011
3-(4-Fluorophenoxy)-6-methylpyridazine
CID 22937598
4,6-Dichloro-3-[2-(1-fluorocyclopropyl)phenoxy]pyridazine
CID 22939934

Frequently Asked Questions

What is the IUPAC name of 3-chloro-6-(2,4-difluorophenoxy)pyridazine?
The IUPAC name of 3-chloro-6-(2,4-difluorophenoxy)pyridazine (CID 581464) is 3-chloro-6-(2,4-difluorophenoxy)pyridazine.
What is the SMILES notation for 3-chloro-6-(2,4-difluorophenoxy)pyridazine?
The canonical SMILES for 3-chloro-6-(2,4-difluorophenoxy)pyridazine is Fc1ccc(Oc2ccc(Cl)nn2)c(F)c1.
What is the InChIKey of 3-chloro-6-(2,4-difluorophenoxy)pyridazine?
The InChIKey is XZDWBNZOBBQJMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H5ClF2N2O/c11-9-3-4-10(15-14-9)16-8-2-1-6(12)5-7(8)13/h1-5H.
What are the key properties of 3-chloro-6-(2,4-difluorophenoxy)pyridazine?
3-chloro-6-(2,4-difluorophenoxy)pyridazine has a molecular weight of 242.61 g/mol, XLogP of 3.20, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-6-(2,4-difluorophenoxy)pyridazine is sourced from PubChem (CID 581464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).