4,5-dichloro-2-(2,2-difluoroethyl)pyridazin-3-one

C6H4Cl2F2N2O — CID 115616647

IUPAC4,5-dichloro-2-(2,2-difluoroethyl)pyridazin-3-one
SMILESO=c1c(Cl)c(Cl)cnn1CC(F)F
InChIInChI=1S/C6H4Cl2F2N2O/c7-3-1-11-12(2-4(9)10)6(13)5(3)8/h1,4H,2H2
InChIKeyLOPPGBSPFFHZIB-UHFFFAOYSA-N
MW229.01 g/mol
LogP1.82
Rot. Bonds2

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

4,5-dichloro-2-(2,2-difluoroethyl)pyridazin-3-one (PubChem CID 115616647) has the molecular formula C6H4Cl2F2N2O and a molecular weight of 229.01 g/mol. Its IUPAC name is 4,5-dichloro-2-(2,2-difluoroethyl)pyridazin-3-one.

Molecular Properties

Compound Name4,5-dichloro-2-(2,2-difluoroethyl)pyridazin-3-one
PubChem CID115616647
Molecular FormulaC6H4Cl2F2N2O
Molecular Weight229.01 g/mol
Exact Mass227.97
IUPAC Name4,5-dichloro-2-(2,2-difluoroethyl)pyridazin-3-one
SMILESO=c1c(Cl)c(Cl)cnn1CC(F)F
InChIInChI=1S/C6H4Cl2F2N2O/c7-3-1-11-12(2-4(9)10)6(13)5(3)8/h1,4H,2H2
InChIKeyLOPPGBSPFFHZIB-UHFFFAOYSA-N
XLogP1.82
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.01
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4,5-dichloro-2-(2,2-difluoroethyl)pyridazin-3-one?
The IUPAC name of 4,5-dichloro-2-(2,2-difluoroethyl)pyridazin-3-one (CID 115616647) is 4,5-dichloro-2-(2,2-difluoroethyl)pyridazin-3-one.
What is the SMILES notation for 4,5-dichloro-2-(2,2-difluoroethyl)pyridazin-3-one?
The canonical SMILES for 4,5-dichloro-2-(2,2-difluoroethyl)pyridazin-3-one is O=c1c(Cl)c(Cl)cnn1CC(F)F.
What is the InChIKey of 4,5-dichloro-2-(2,2-difluoroethyl)pyridazin-3-one?
The InChIKey is LOPPGBSPFFHZIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4Cl2F2N2O/c7-3-1-11-12(2-4(9)10)6(13)5(3)8/h1,4H,2H2.
What are the key properties of 4,5-dichloro-2-(2,2-difluoroethyl)pyridazin-3-one?
4,5-dichloro-2-(2,2-difluoroethyl)pyridazin-3-one has a molecular weight of 229.01 g/mol, XLogP of 1.82, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-dichloro-2-(2,2-difluoroethyl)pyridazin-3-one is sourced from PubChem (CID 115616647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).