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

C10H4Cl4N2O — CID 2774756

IUPAC4,5-dichloro-2-(3,5-dichlorophenyl)pyridazin-3-one
SMILESO=c1c(Cl)c(Cl)cnn1-c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C10H4Cl4N2O/c11-5-1-6(12)3-7(2-5)16-10(17)9(14)8(13)4-15-16/h1-4H
InChIKeyUBKUOBNFCOTJAD-UHFFFAOYSA-N
MW309.97 g/mol
LogP3.85
Rot. Bonds1

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

4,5-dichloro-2-(3,5-dichlorophenyl)pyridazin-3-one (PubChem CID 2774756) has the molecular formula C10H4Cl4N2O and a molecular weight of 309.97 g/mol. Its IUPAC name is 4,5-dichloro-2-(3,5-dichlorophenyl)pyridazin-3-one.

Molecular Properties

Compound Name4,5-dichloro-2-(3,5-dichlorophenyl)pyridazin-3-one
PubChem CID2774756
Molecular FormulaC10H4Cl4N2O
Molecular Weight309.97 g/mol
Exact Mass307.91
IUPAC Name4,5-dichloro-2-(3,5-dichlorophenyl)pyridazin-3-one
SMILESO=c1c(Cl)c(Cl)cnn1-c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C10H4Cl4N2O/c11-5-1-6(12)3-7(2-5)16-10(17)9(14)8(13)4-15-16/h1-4H
InChIKeyUBKUOBNFCOTJAD-UHFFFAOYSA-N
XLogP3.85
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.97
LogP ≤ 53.85
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-(3,5-dichlorophenyl)pyridazin-3-one?
The IUPAC name of 4,5-dichloro-2-(3,5-dichlorophenyl)pyridazin-3-one (CID 2774756) is 4,5-dichloro-2-(3,5-dichlorophenyl)pyridazin-3-one.
What is the SMILES notation for 4,5-dichloro-2-(3,5-dichlorophenyl)pyridazin-3-one?
The canonical SMILES for 4,5-dichloro-2-(3,5-dichlorophenyl)pyridazin-3-one is O=c1c(Cl)c(Cl)cnn1-c1cc(Cl)cc(Cl)c1.
What is the InChIKey of 4,5-dichloro-2-(3,5-dichlorophenyl)pyridazin-3-one?
The InChIKey is UBKUOBNFCOTJAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H4Cl4N2O/c11-5-1-6(12)3-7(2-5)16-10(17)9(14)8(13)4-15-16/h1-4H.
What are the key properties of 4,5-dichloro-2-(3,5-dichlorophenyl)pyridazin-3-one?
4,5-dichloro-2-(3,5-dichlorophenyl)pyridazin-3-one has a molecular weight of 309.97 g/mol, XLogP of 3.85, 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-(3,5-dichlorophenyl)pyridazin-3-one is sourced from PubChem (CID 2774756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).