3-[(2,3-dichlorophenyl)methoxy]pyridazine

C11H8Cl2N2O — CID 134102114

IUPAC3-[(2,3-dichlorophenyl)methoxy]pyridazine
SMILESClc1cccc(COc2cccnn2)c1Cl
InChIInChI=1S/C11H8Cl2N2O/c12-9-4-1-3-8(11(9)13)7-16-10-5-2-6-14-15-10/h1-6H,7H2
InChIKeyLBMGUMAFTBZHSY-UHFFFAOYSA-N
MW255.10 g/mol
LogP3.36
Rot. Bonds3

About 3-[(2,3-dichlorophenyl)methoxy]pyridazine

3-[(2,3-dichlorophenyl)methoxy]pyridazine (PubChem CID 134102114) has the molecular formula C11H8Cl2N2O and a molecular weight of 255.10 g/mol. Its IUPAC name is 3-[(2,3-dichlorophenyl)methoxy]pyridazine.

Molecular Properties

Compound Name3-[(2,3-dichlorophenyl)methoxy]pyridazine
PubChem CID134102114
Molecular FormulaC11H8Cl2N2O
Molecular Weight255.10 g/mol
Exact Mass254.00
IUPAC Name3-[(2,3-dichlorophenyl)methoxy]pyridazine
SMILESClc1cccc(COc2cccnn2)c1Cl
InChIInChI=1S/C11H8Cl2N2O/c12-9-4-1-3-8(11(9)13)7-16-10-5-2-6-14-15-10/h1-6H,7H2
InChIKeyLBMGUMAFTBZHSY-UHFFFAOYSA-N
XLogP3.36
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.10
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(2-chloro-6-fluorophenyl)methoxy]pyridazine
CID 134102120
4-[(2,3-dichlorophenyl)methoxy]-N,N-dimethylpyrimidin-2-amine
CID 174264536
1,2-dichloro-3-[(2,3-dimethylphenoxy)methyl]benzene
CID 107310416
3-(2-chlorophenoxy)pyridazine
CID 154099494
1,2-dichloro-3-[(3-methylphenoxy)methyl]benzene
CID 107310396
3-[(2,3-dichlorophenyl)methoxy]-N'-hydroxy-4-methylbenzenecarboximidamide
CID 107656853
3-[[4-(trifluoromethyl)phenyl]methoxy]pyridazine
CID 134106459
3-chloro-4-[(2,3-dichlorophenyl)methoxy]-N'-hydroxybenzenecarboximidamide
CID 107306604
3-[(2,3-dichlorophenyl)methoxy]-4-methoxyaniline
CID 107305414
8-[(2-chlorophenyl)methoxy]quinoline
CID 2110324
4-[(2,3-dichlorophenyl)methoxy]-3-fluorobenzenecarbothioamide
CID 107665851
[4-[(2,3-dichlorophenyl)methoxy]-3-fluorophenyl]methanamine
CID 107686326

Frequently Asked Questions

What is the IUPAC name of 3-[(2,3-dichlorophenyl)methoxy]pyridazine?
The IUPAC name of 3-[(2,3-dichlorophenyl)methoxy]pyridazine (CID 134102114) is 3-[(2,3-dichlorophenyl)methoxy]pyridazine.
What is the SMILES notation for 3-[(2,3-dichlorophenyl)methoxy]pyridazine?
The canonical SMILES for 3-[(2,3-dichlorophenyl)methoxy]pyridazine is Clc1cccc(COc2cccnn2)c1Cl.
What is the InChIKey of 3-[(2,3-dichlorophenyl)methoxy]pyridazine?
The InChIKey is LBMGUMAFTBZHSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8Cl2N2O/c12-9-4-1-3-8(11(9)13)7-16-10-5-2-6-14-15-10/h1-6H,7H2.
What are the key properties of 3-[(2,3-dichlorophenyl)methoxy]pyridazine?
3-[(2,3-dichlorophenyl)methoxy]pyridazine has a molecular weight of 255.10 g/mol, XLogP of 3.36, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2,3-dichlorophenyl)methoxy]pyridazine is sourced from PubChem (CID 134102114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).