3-chloro-6-(3-methoxyphenoxy)pyridazine

C11H9ClN2O2 — CID 13321729

IUPAC3-chloro-6-(3-methoxyphenoxy)pyridazine
SMILESCOc1cccc(Oc2ccc(Cl)nn2)c1
InChIInChI=1S/C11H9ClN2O2/c1-15-8-3-2-4-9(7-8)16-11-6-5-10(12)13-14-11/h2-7H,1H3
InChIKeyZDWHOVHWPRWFPF-UHFFFAOYSA-N
MW236.66 g/mol
LogP2.93
Rot. Bonds3

About 3-chloro-6-(3-methoxyphenoxy)pyridazine

3-chloro-6-(3-methoxyphenoxy)pyridazine (PubChem CID 13321729) has the molecular formula C11H9ClN2O2 and a molecular weight of 236.66 g/mol. Its IUPAC name is 3-chloro-6-(3-methoxyphenoxy)pyridazine.

Molecular Properties

Compound Name3-chloro-6-(3-methoxyphenoxy)pyridazine
PubChem CID13321729
Molecular FormulaC11H9ClN2O2
Molecular Weight236.66 g/mol
Exact Mass236.04
IUPAC Name3-chloro-6-(3-methoxyphenoxy)pyridazine
SMILESCOc1cccc(Oc2ccc(Cl)nn2)c1
InChIInChI=1S/C11H9ClN2O2/c1-15-8-3-2-4-9(7-8)16-11-6-5-10(12)13-14-11/h2-7H,1H3
InChIKeyZDWHOVHWPRWFPF-UHFFFAOYSA-N
XLogP2.93
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.66
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-chloro-6-(3-methylsulfonylphenoxy)pyridazine
CID 54915361
3-chloro-6-phenoxypyridazine;3,6-dichloropyridazine
CID 87882017
[6-(3-methoxyphenoxy)pyridazin-3-yl]methanamine
CID 62297633
3-chloro-6-[(3-methoxyphenyl)methoxy]pyridazine
CID 24702532
3-(3-bromo-4-methoxyphenoxy)-6-chloropyridazine
CID 87574590
3-(6-chloropyridazin-3-yl)oxybenzaldehyde
CID 50878106
3-chloro-6-(3-nitrophenoxy)pyridazine
CID 6400989
1-[6-(3-methoxyphenoxy)pyridazin-3-yl]-N-methylmethanamine
CID 62297460
6-(3-methoxyphenoxy)pyridine-3-carbothioamide
CID 24697882
1-methoxy-3-[4-[4-(3-methoxyphenoxy)phenoxy]phenoxy]benzene
CID 139804491
dimethyl 1-[3-(6-chloropyridazin-3-yl)oxyphenyl]azepine-2,3-dicarboxylate
CID 168648109
6-(3-methoxyphenoxy)pyridin-3-amine
CID 806744

Frequently Asked Questions

What is the IUPAC name of 3-chloro-6-(3-methoxyphenoxy)pyridazine?
The IUPAC name of 3-chloro-6-(3-methoxyphenoxy)pyridazine (CID 13321729) is 3-chloro-6-(3-methoxyphenoxy)pyridazine.
What is the SMILES notation for 3-chloro-6-(3-methoxyphenoxy)pyridazine?
The canonical SMILES for 3-chloro-6-(3-methoxyphenoxy)pyridazine is COc1cccc(Oc2ccc(Cl)nn2)c1.
What is the InChIKey of 3-chloro-6-(3-methoxyphenoxy)pyridazine?
The InChIKey is ZDWHOVHWPRWFPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClN2O2/c1-15-8-3-2-4-9(7-8)16-11-6-5-10(12)13-14-11/h2-7H,1H3.
What are the key properties of 3-chloro-6-(3-methoxyphenoxy)pyridazine?
3-chloro-6-(3-methoxyphenoxy)pyridazine has a molecular weight of 236.66 g/mol, XLogP of 2.93, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-6-(3-methoxyphenoxy)pyridazine is sourced from PubChem (CID 13321729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).