4,5-dichloro-2-(3-chloro-4-fluorophenyl)pyridazin-3-one

C10H4Cl3FN2O — CID 2736572

IUPAC4,5-dichloro-2-(3-chloro-4-fluorophenyl)pyridazin-3-one
SMILESO=c1c(Cl)c(Cl)cnn1-c1ccc(F)c(Cl)c1
InChIInChI=1S/C10H4Cl3FN2O/c11-6-3-5(1-2-8(6)14)16-10(17)9(13)7(12)4-15-16/h1-4H
InChIKeyDPDKBLILZSKEND-UHFFFAOYSA-N
MW293.51 g/mol
LogP3.33
Rot. Bonds1

About 4,5-dichloro-2-(3-chloro-4-fluorophenyl)pyridazin-3-one

4,5-dichloro-2-(3-chloro-4-fluorophenyl)pyridazin-3-one (PubChem CID 2736572) has the molecular formula C10H4Cl3FN2O and a molecular weight of 293.51 g/mol. Its IUPAC name is 4,5-dichloro-2-(3-chloro-4-fluorophenyl)pyridazin-3-one.

Molecular Properties

Compound Name4,5-dichloro-2-(3-chloro-4-fluorophenyl)pyridazin-3-one
PubChem CID2736572
Molecular FormulaC10H4Cl3FN2O
Molecular Weight293.51 g/mol
Exact Mass291.94
IUPAC Name4,5-dichloro-2-(3-chloro-4-fluorophenyl)pyridazin-3-one
SMILESO=c1c(Cl)c(Cl)cnn1-c1ccc(F)c(Cl)c1
InChIInChI=1S/C10H4Cl3FN2O/c11-6-3-5(1-2-8(6)14)16-10(17)9(13)7(12)4-15-16/h1-4H
InChIKeyDPDKBLILZSKEND-UHFFFAOYSA-N
XLogP3.33
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.51
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4,5-dichloro-2-(3-chloro-4-fluorophenyl)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

Frequently Asked Questions

What is the IUPAC name of 4,5-dichloro-2-(3-chloro-4-fluorophenyl)pyridazin-3-one?
The IUPAC name of 4,5-dichloro-2-(3-chloro-4-fluorophenyl)pyridazin-3-one (CID 2736572) is 4,5-dichloro-2-(3-chloro-4-fluorophenyl)pyridazin-3-one.
What is the SMILES notation for 4,5-dichloro-2-(3-chloro-4-fluorophenyl)pyridazin-3-one?
The canonical SMILES for 4,5-dichloro-2-(3-chloro-4-fluorophenyl)pyridazin-3-one is O=c1c(Cl)c(Cl)cnn1-c1ccc(F)c(Cl)c1.
What is the InChIKey of 4,5-dichloro-2-(3-chloro-4-fluorophenyl)pyridazin-3-one?
The InChIKey is DPDKBLILZSKEND-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H4Cl3FN2O/c11-6-3-5(1-2-8(6)14)16-10(17)9(13)7(12)4-15-16/h1-4H.
What are the key properties of 4,5-dichloro-2-(3-chloro-4-fluorophenyl)pyridazin-3-one?
4,5-dichloro-2-(3-chloro-4-fluorophenyl)pyridazin-3-one has a molecular weight of 293.51 g/mol, XLogP of 3.33, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-dichloro-2-(3-chloro-4-fluorophenyl)pyridazin-3-one is sourced from PubChem (CID 2736572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).