3-[(2,4-dichlorophenyl)methoxy]-6-fluoropyridazine

C11H7Cl2FN2O — CID 139221078

IUPAC3-[(2,4-dichlorophenyl)methoxy]-6-fluoropyridazine
SMILESFc1ccc(OCc2ccc(Cl)cc2Cl)nn1
InChIInChI=1S/C11H7Cl2FN2O/c12-8-2-1-7(9(13)5-8)6-17-11-4-3-10(14)15-16-11/h1-5H,6H2
InChIKeyCAGUGRXRHZQLER-UHFFFAOYSA-N
MW273.09 g/mol
LogP3.50
Rot. Bonds3

About 3-[(2,4-dichlorophenyl)methoxy]-6-fluoropyridazine

3-[(2,4-dichlorophenyl)methoxy]-6-fluoropyridazine (PubChem CID 139221078) has the molecular formula C11H7Cl2FN2O and a molecular weight of 273.09 g/mol. Its IUPAC name is 3-[(2,4-dichlorophenyl)methoxy]-6-fluoropyridazine.

Molecular Properties

Compound Name3-[(2,4-dichlorophenyl)methoxy]-6-fluoropyridazine
PubChem CID139221078
Molecular FormulaC11H7Cl2FN2O
Molecular Weight273.09 g/mol
Exact Mass271.99
IUPAC Name3-[(2,4-dichlorophenyl)methoxy]-6-fluoropyridazine
SMILESFc1ccc(OCc2ccc(Cl)cc2Cl)nn1
InChIInChI=1S/C11H7Cl2FN2O/c12-8-2-1-7(9(13)5-8)6-17-11-4-3-10(14)15-16-11/h1-5H,6H2
InChIKeyCAGUGRXRHZQLER-UHFFFAOYSA-N
XLogP3.50
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.09
LogP ≤ 53.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(2,4-Dichlorophenyl)methoxy]-6-methyl-4-[3-(trifluoromethyl)phenyl]pyridazine
CID 76309248
3-[(2,6-Dichlorophenyl)methoxy]-6-methyl-4-[3-(trifluoromethyl)phenyl]pyridazine
CID 76309249
3-(Benzyloxy)-6-fluoropyridazine
CID 71405914
3-[(3,5-Dimethylphenyl)methoxy]-6-fluoropyridazine
CID 139221070
3-Fluoro-6-[(2-fluorophenyl)methoxy]pyridazine
CID 139221074
3-Fluoro-6-[(3-fluorophenyl)methoxy]pyridazine
CID 139221075
3-Fluoro-6-[(4-fluorophenyl)methoxy]pyridazine
CID 139221076
3-Fluoro-6-[(2-methylphenyl)methoxy]pyridazine
CID 139221077
3,6-Dichloro-4-(phenoxymethyl)pyridazine
CID 13755464
5-Chloro-3-(phenylmethoxy)pyridazine
CID 129075145
6-Chloro-3-pyridazinyl 3,4-difluorophenyl ether
CID 6403269
3-Chloro-6-(3-chloro-4-fluorophenoxy)pyridazine
CID 45035519

Frequently Asked Questions

What is the IUPAC name of 3-[(2,4-dichlorophenyl)methoxy]-6-fluoropyridazine?
The IUPAC name of 3-[(2,4-dichlorophenyl)methoxy]-6-fluoropyridazine (CID 139221078) is 3-[(2,4-dichlorophenyl)methoxy]-6-fluoropyridazine.
What is the SMILES notation for 3-[(2,4-dichlorophenyl)methoxy]-6-fluoropyridazine?
The canonical SMILES for 3-[(2,4-dichlorophenyl)methoxy]-6-fluoropyridazine is Fc1ccc(OCc2ccc(Cl)cc2Cl)nn1.
What is the InChIKey of 3-[(2,4-dichlorophenyl)methoxy]-6-fluoropyridazine?
The InChIKey is CAGUGRXRHZQLER-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7Cl2FN2O/c12-8-2-1-7(9(13)5-8)6-17-11-4-3-10(14)15-16-11/h1-5H,6H2.
What are the key properties of 3-[(2,4-dichlorophenyl)methoxy]-6-fluoropyridazine?
3-[(2,4-dichlorophenyl)methoxy]-6-fluoropyridazine has a molecular weight of 273.09 g/mol, XLogP of 3.50, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2,4-dichlorophenyl)methoxy]-6-fluoropyridazine is sourced from PubChem (CID 139221078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).