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

C10H4Cl2F2N2O — CID 16778903

IUPAC4,5-dichloro-2-(2,4-difluorophenyl)pyridazin-3-one
SMILESO=c1c(Cl)c(Cl)cnn1-c1ccc(F)cc1F
InChIInChI=1S/C10H4Cl2F2N2O/c11-6-4-15-16(10(17)9(6)12)8-2-1-5(13)3-7(8)14/h1-4H
InChIKeyNRYDLGQEIIBOIA-UHFFFAOYSA-N
MW277.06 g/mol
LogP2.82
Rot. Bonds1

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

4,5-dichloro-2-(2,4-difluorophenyl)pyridazin-3-one (PubChem CID 16778903) has the molecular formula C10H4Cl2F2N2O and a molecular weight of 277.06 g/mol. Its IUPAC name is 4,5-dichloro-2-(2,4-difluorophenyl)pyridazin-3-one.

Molecular Properties

Compound Name4,5-dichloro-2-(2,4-difluorophenyl)pyridazin-3-one
PubChem CID16778903
Molecular FormulaC10H4Cl2F2N2O
Molecular Weight277.06 g/mol
Exact Mass275.97
IUPAC Name4,5-dichloro-2-(2,4-difluorophenyl)pyridazin-3-one
SMILESO=c1c(Cl)c(Cl)cnn1-c1ccc(F)cc1F
InChIInChI=1S/C10H4Cl2F2N2O/c11-6-4-15-16(10(17)9(6)12)8-2-1-5(13)3-7(8)14/h1-4H
InChIKeyNRYDLGQEIIBOIA-UHFFFAOYSA-N
XLogP2.82
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.06
LogP ≤ 52.82
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-(2,4-difluorophenyl)pyridazin-3-one?
The IUPAC name of 4,5-dichloro-2-(2,4-difluorophenyl)pyridazin-3-one (CID 16778903) is 4,5-dichloro-2-(2,4-difluorophenyl)pyridazin-3-one.
What is the SMILES notation for 4,5-dichloro-2-(2,4-difluorophenyl)pyridazin-3-one?
The canonical SMILES for 4,5-dichloro-2-(2,4-difluorophenyl)pyridazin-3-one is O=c1c(Cl)c(Cl)cnn1-c1ccc(F)cc1F.
What is the InChIKey of 4,5-dichloro-2-(2,4-difluorophenyl)pyridazin-3-one?
The InChIKey is NRYDLGQEIIBOIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H4Cl2F2N2O/c11-6-4-15-16(10(17)9(6)12)8-2-1-5(13)3-7(8)14/h1-4H.
What are the key properties of 4,5-dichloro-2-(2,4-difluorophenyl)pyridazin-3-one?
4,5-dichloro-2-(2,4-difluorophenyl)pyridazin-3-one has a molecular weight of 277.06 g/mol, XLogP of 2.82, 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-(2,4-difluorophenyl)pyridazin-3-one is sourced from PubChem (CID 16778903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).