3-chloro-6-[(4-chloro-3-fluorophenoxy)methyl]pyridazine

C11H7Cl2FN2O — CID 104514281

IUPAC3-chloro-6-[(4-chloro-3-fluorophenoxy)methyl]pyridazine
SMILESFc1cc(OCc2ccc(Cl)nn2)ccc1Cl
InChIInChI=1S/C11H7Cl2FN2O/c12-9-3-2-8(5-10(9)14)17-6-7-1-4-11(13)16-15-7/h1-5H,6H2
InChIKeyORGQXGZJZRWEOW-UHFFFAOYSA-N
MW273.09 g/mol
LogP3.50
Rot. Bonds3

About 3-chloro-6-[(4-chloro-3-fluorophenoxy)methyl]pyridazine

3-chloro-6-[(4-chloro-3-fluorophenoxy)methyl]pyridazine (PubChem CID 104514281) has the molecular formula C11H7Cl2FN2O and a molecular weight of 273.09 g/mol. Its IUPAC name is 3-chloro-6-[(4-chloro-3-fluorophenoxy)methyl]pyridazine.

Molecular Properties

Compound Name3-chloro-6-[(4-chloro-3-fluorophenoxy)methyl]pyridazine
PubChem CID104514281
Molecular FormulaC11H7Cl2FN2O
Molecular Weight273.09 g/mol
Exact Mass271.99
IUPAC Name3-chloro-6-[(4-chloro-3-fluorophenoxy)methyl]pyridazine
SMILESFc1cc(OCc2ccc(Cl)nn2)ccc1Cl
InChIInChI=1S/C11H7Cl2FN2O/c12-9-3-2-8(5-10(9)14)17-6-7-1-4-11(13)16-15-7/h1-5H,6H2
InChIKeyORGQXGZJZRWEOW-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

Analyze 3-chloro-6-[(4-chloro-3-fluorophenoxy)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

4-chloro-2-[(4-chloro-3-fluorophenoxy)methyl]pyridine
CID 82716789
3-chloro-6-[(2,5-dichlorophenoxy)methyl]pyridazine
CID 104514067
2-[(4-chloro-3-fluorophenoxy)methyl]quinoline
CID 82727045
[6-[(4-chloro-3-fluorophenoxy)methyl]-2-pyridinyl]methanamine
CID 106908576
3-[[3-bromo-4-(trifluoromethoxy)phenoxy]methyl]-6-chloropyridazine
CID 102714410
3-chloro-6-[(2,4,6-trichlorophenoxy)methyl]pyridazine
CID 104514161
3-[(4-chloro-3-fluorophenoxy)methyl]-4-methyl-1,2,4-triazole
CID 82706367
magnesium;1-chloro-2-fluoro-4-(phenylmethoxy)benzene;bromide
CID 91656484
5-[(4-chloro-3-fluorophenoxy)methyl]-N-methyl-1,3,4-thiadiazol-2-amine
CID 82716920
4-[(2-bromophenyl)methoxy]-1-chloro-2-fluorobenzene
CID 82716752
5-chloro-2-[(4-chloro-3-fluorophenoxy)methyl]aniline
CID 82716394
3-chloro-4-[(4-chloro-3-fluorophenoxy)methyl]benzoic acid
CID 102670243

Frequently Asked Questions

What is the IUPAC name of 3-chloro-6-[(4-chloro-3-fluorophenoxy)methyl]pyridazine?
The IUPAC name of 3-chloro-6-[(4-chloro-3-fluorophenoxy)methyl]pyridazine (CID 104514281) is 3-chloro-6-[(4-chloro-3-fluorophenoxy)methyl]pyridazine.
What is the SMILES notation for 3-chloro-6-[(4-chloro-3-fluorophenoxy)methyl]pyridazine?
The canonical SMILES for 3-chloro-6-[(4-chloro-3-fluorophenoxy)methyl]pyridazine is Fc1cc(OCc2ccc(Cl)nn2)ccc1Cl.
What is the InChIKey of 3-chloro-6-[(4-chloro-3-fluorophenoxy)methyl]pyridazine?
The InChIKey is ORGQXGZJZRWEOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7Cl2FN2O/c12-9-3-2-8(5-10(9)14)17-6-7-1-4-11(13)16-15-7/h1-5H,6H2.
What are the key properties of 3-chloro-6-[(4-chloro-3-fluorophenoxy)methyl]pyridazine?
3-chloro-6-[(4-chloro-3-fluorophenoxy)methyl]pyridazine 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-chloro-6-[(4-chloro-3-fluorophenoxy)methyl]pyridazine is sourced from PubChem (CID 104514281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).