4-bromo-3-chloro-6-(2-methoxyphenyl)pyridazine

C11H8BrClN2O — CID 117107085

IUPAC4-bromo-3-chloro-6-(2-methoxyphenyl)pyridazine
SMILESCOc1ccccc1-c1cc(Br)c(Cl)nn1
InChIInChI=1S/C11H8BrClN2O/c1-16-10-5-3-2-4-7(10)9-6-8(12)11(13)15-14-9/h2-6H,1H3
InChIKeyGLRDKKXDSGOKIS-UHFFFAOYSA-N
MW299.56 g/mol
LogP3.57
Rot. Bonds2

About 4-bromo-3-chloro-6-(2-methoxyphenyl)pyridazine

4-bromo-3-chloro-6-(2-methoxyphenyl)pyridazine (PubChem CID 117107085) has the molecular formula C11H8BrClN2O and a molecular weight of 299.56 g/mol. Its IUPAC name is 4-bromo-3-chloro-6-(2-methoxyphenyl)pyridazine.

Molecular Properties

Compound Name4-bromo-3-chloro-6-(2-methoxyphenyl)pyridazine
PubChem CID117107085
Molecular FormulaC11H8BrClN2O
Molecular Weight299.56 g/mol
Exact Mass297.95
IUPAC Name4-bromo-3-chloro-6-(2-methoxyphenyl)pyridazine
SMILESCOc1ccccc1-c1cc(Br)c(Cl)nn1
InChIInChI=1S/C11H8BrClN2O/c1-16-10-5-3-2-4-7(10)9-6-8(12)11(13)15-14-9/h2-6H,1H3
InChIKeyGLRDKKXDSGOKIS-UHFFFAOYSA-N
XLogP3.57
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.56
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-bromo-3-methoxy-6-(2-methoxyphenyl)pyridazine
CID 117107100
3-chloro-4-ethyl-6-(2-methoxyphenyl)pyridazine
CID 139270709
4-bromo-3-chloro-6-(2-chlorophenyl)pyridazine
CID 117107066
3-methoxy-6-(2-methoxyphenyl)pyridazin-4-amine
CID 117127022
4-bromo-3-chloro-6-(3-methoxyphenyl)pyridazine
CID 117107007
5-bromo-3-(2-methoxyphenyl)-1H-pyridazin-6-one
CID 117107083
2-(2-bromophenyl)-4-(2-methoxyphenyl)-1,3-thiazole
CID 79831089
5-[(2-bromophenyl)sulfanylmethyl]-3-(2-methoxyphenyl)-1,2-oxazole
CID 24585123
3-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide
CID 156565673
3,5-bis(2-methoxyphenyl)-1-methylpyrazole
CID 19586953
N-hydroxy-3-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide
CID 71601258
6-chloro-2-(2-methoxyphenyl)quinoline
CID 39818676

Frequently Asked Questions

What is the IUPAC name of 4-bromo-3-chloro-6-(2-methoxyphenyl)pyridazine?
The IUPAC name of 4-bromo-3-chloro-6-(2-methoxyphenyl)pyridazine (CID 117107085) is 4-bromo-3-chloro-6-(2-methoxyphenyl)pyridazine.
What is the SMILES notation for 4-bromo-3-chloro-6-(2-methoxyphenyl)pyridazine?
The canonical SMILES for 4-bromo-3-chloro-6-(2-methoxyphenyl)pyridazine is COc1ccccc1-c1cc(Br)c(Cl)nn1.
What is the InChIKey of 4-bromo-3-chloro-6-(2-methoxyphenyl)pyridazine?
The InChIKey is GLRDKKXDSGOKIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8BrClN2O/c1-16-10-5-3-2-4-7(10)9-6-8(12)11(13)15-14-9/h2-6H,1H3.
What are the key properties of 4-bromo-3-chloro-6-(2-methoxyphenyl)pyridazine?
4-bromo-3-chloro-6-(2-methoxyphenyl)pyridazine has a molecular weight of 299.56 g/mol, XLogP of 3.57, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-3-chloro-6-(2-methoxyphenyl)pyridazine is sourced from PubChem (CID 117107085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).