5-chloro-4-(4-methoxyphenoxy)-2-(4-methoxyphenyl)pyridazin-3-one

C18H15ClN2O4 — CID 50904469

IUPAC5-chloro-4-(4-methoxyphenoxy)-2-(4-methoxyphenyl)pyridazin-3-one
SMILESCOc1ccc(Oc2c(Cl)cnn(-c3ccc(OC)cc3)c2=O)cc1
InChIInChI=1S/C18H15ClN2O4/c1-23-13-5-3-12(4-6-13)21-18(22)17(16(19)11-20-21)25-15-9-7-14(24-2)8-10-15/h3-11H,1-2H3
InChIKeyUHOKTATWVLUUHT-UHFFFAOYSA-N
MW358.78 g/mol
LogP3.70
Rot. Bonds5

About 5-chloro-4-(4-methoxyphenoxy)-2-(4-methoxyphenyl)pyridazin-3-one

5-chloro-4-(4-methoxyphenoxy)-2-(4-methoxyphenyl)pyridazin-3-one (PubChem CID 50904469) has the molecular formula C18H15ClN2O4 and a molecular weight of 358.78 g/mol. Its IUPAC name is 5-chloro-4-(4-methoxyphenoxy)-2-(4-methoxyphenyl)pyridazin-3-one.

Molecular Properties

Compound Name5-chloro-4-(4-methoxyphenoxy)-2-(4-methoxyphenyl)pyridazin-3-one
PubChem CID50904469
Molecular FormulaC18H15ClN2O4
Molecular Weight358.78 g/mol
Exact Mass358.07
IUPAC Name5-chloro-4-(4-methoxyphenoxy)-2-(4-methoxyphenyl)pyridazin-3-one
SMILESCOc1ccc(Oc2c(Cl)cnn(-c3ccc(OC)cc3)c2=O)cc1
InChIInChI=1S/C18H15ClN2O4/c1-23-13-5-3-12(4-6-13)21-18(22)17(16(19)11-20-21)25-15-9-7-14(24-2)8-10-15/h3-11H,1-2H3
InChIKeyUHOKTATWVLUUHT-UHFFFAOYSA-N
XLogP3.70
TPSA62.58 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.78
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 5-chloro-4-(4-methoxyphenoxy)-2-(4-methoxyphenyl)pyridazin-3-one 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

4,5-dichloro-2-(4-methoxyphenyl)-3(2H)-pyridazinone
CID 2769258
5-Chloro-4-(4-ethylphenoxy)-2-(4-methylphenyl)-3-pyridazinone
CID 46172920
5-Chloro-4-(4-ethoxyphenoxy)-2-(4-methylphenyl)-3-pyridazinone
CID 46172926
5-Chloro-2-(4-ethylphenyl)-4-(4-methoxyphenoxy)-3-pyridazinone
CID 46172935
5-Chloro-2-(3,5-dimethylphenyl)-4-(4-methoxyphenoxy)-3-pyridazinone
CID 46172919
5-chloro-4-(4-methoxyphenoxy)-2-(4-methylphenyl)-3(2H)-pyridazinone
CID 1479652
4-bromo-5-(4-methoxyphenoxy)-2-phenyl-3(2H)-pyridazinone
CID 1480667
2-(4-bromophenyl)-5-chloro-4-(4-methoxyphenoxy)-3(2H)-pyridazinone
CID 1480848
5-bromo-4-(4-methoxyphenoxy)-2-(4-methylphenyl)-3(2H)-pyridazinone
CID 1484423
5-chloro-4-(4-methoxyphenoxy)-2-phenyl-3(2H)-pyridazinone
CID 2800329
2-(4-Tert-butylphenyl)-5-chloranyl-4-(4-methoxyphenoxy)pyridazin-3-one
CID 46172921
5-Chloro-2-m-cumenyl-4-(4-methoxyphenoxy)pyridazin-3-one
CID 46172924

Frequently Asked Questions

What is the IUPAC name of 5-chloro-4-(4-methoxyphenoxy)-2-(4-methoxyphenyl)pyridazin-3-one?
The IUPAC name of 5-chloro-4-(4-methoxyphenoxy)-2-(4-methoxyphenyl)pyridazin-3-one (CID 50904469) is 5-chloro-4-(4-methoxyphenoxy)-2-(4-methoxyphenyl)pyridazin-3-one.
What is the SMILES notation for 5-chloro-4-(4-methoxyphenoxy)-2-(4-methoxyphenyl)pyridazin-3-one?
The canonical SMILES for 5-chloro-4-(4-methoxyphenoxy)-2-(4-methoxyphenyl)pyridazin-3-one is COc1ccc(Oc2c(Cl)cnn(-c3ccc(OC)cc3)c2=O)cc1.
What is the InChIKey of 5-chloro-4-(4-methoxyphenoxy)-2-(4-methoxyphenyl)pyridazin-3-one?
The InChIKey is UHOKTATWVLUUHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15ClN2O4/c1-23-13-5-3-12(4-6-13)21-18(22)17(16(19)11-20-21)25-15-9-7-14(24-2)8-10-15/h3-11H,1-2H3.
What are the key properties of 5-chloro-4-(4-methoxyphenoxy)-2-(4-methoxyphenyl)pyridazin-3-one?
5-chloro-4-(4-methoxyphenoxy)-2-(4-methoxyphenyl)pyridazin-3-one has a molecular weight of 358.78 g/mol, XLogP of 3.70, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-4-(4-methoxyphenoxy)-2-(4-methoxyphenyl)pyridazin-3-one is sourced from PubChem (CID 50904469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).