4-chloro-3-(4-chlorophenyl)-1H-pyridazin-6-one

C10H6Cl2N2O — CID 2760960

IUPAC4-chloro-3-(4-chlorophenyl)-1H-pyridazin-6-one
SMILESO=c1cc(Cl)c(-c2ccc(Cl)cc2)n[nH]1
InChIInChI=1S/C10H6Cl2N2O/c11-7-3-1-6(2-4-7)10-8(12)5-9(15)13-14-10/h1-5H,(H,13,15)
InChIKeyCVLPGZYFWNLWSO-UHFFFAOYSA-N
MW241.08 g/mol
LogP2.74
Rot. Bonds1

About 4-chloro-3-(4-chlorophenyl)-1H-pyridazin-6-one

4-chloro-3-(4-chlorophenyl)-1H-pyridazin-6-one (PubChem CID 2760960) has the molecular formula C10H6Cl2N2O and a molecular weight of 241.08 g/mol. Its IUPAC name is 4-chloro-3-(4-chlorophenyl)-1H-pyridazin-6-one.

Molecular Properties

Compound Name4-chloro-3-(4-chlorophenyl)-1H-pyridazin-6-one
PubChem CID2760960
Molecular FormulaC10H6Cl2N2O
Molecular Weight241.08 g/mol
Exact Mass239.99
IUPAC Name4-chloro-3-(4-chlorophenyl)-1H-pyridazin-6-one
SMILESO=c1cc(Cl)c(-c2ccc(Cl)cc2)n[nH]1
InChIInChI=1S/C10H6Cl2N2O/c11-7-3-1-6(2-4-7)10-8(12)5-9(15)13-14-10/h1-5H,(H,13,15)
InChIKeyCVLPGZYFWNLWSO-UHFFFAOYSA-N
XLogP2.74
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.08
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-(4-Chlorophenyl)-4,5-Dihydropyridazin-3(2H)-One
CID 120990
Diclomezine
CID 93341
6-(4-Chlorophenyl)-2,3-dihydropyridazin-3-one
CID 689085
5-Acetyl-3,4-bis(4-chlorophenyl)-6(1H)-pyridazinone
CID 439087
2-(2,4-Dichlorophenyl)-2-(6-hydroxy-3-pyridazinyl)acetonitrile
CID 4358479
5-Chloro-6-phenylpyridazin-3-ol
CID 2735803
N'-(2-Chlorobenzylidene)-6-oxo-1,6-dihydropyridazine-3-carbohydrazide
CID 6882506
N'-[1-(4-chlorophenyl)ethylidene]hexanohydrazide
CID 5720765
N'-[1-(4-chlorophenyl)ethylidene]cyclopropanecarbohydrazide
CID 9605883
(R)-6-(4-chlorophenyl)-5-methyl-4,5-dihydropyridazin-3(2H)-one
CID 6541041
6-(4-Chlorobenzyl)-3-pyridazinol
CID 1482949
4-(4-chlorophenyl)-3-phenyl-1H-pyridazin-6-one
CID 11414879

Frequently Asked Questions

What is the IUPAC name of 4-chloro-3-(4-chlorophenyl)-1H-pyridazin-6-one?
The IUPAC name of 4-chloro-3-(4-chlorophenyl)-1H-pyridazin-6-one (CID 2760960) is 4-chloro-3-(4-chlorophenyl)-1H-pyridazin-6-one.
What is the SMILES notation for 4-chloro-3-(4-chlorophenyl)-1H-pyridazin-6-one?
The canonical SMILES for 4-chloro-3-(4-chlorophenyl)-1H-pyridazin-6-one is O=c1cc(Cl)c(-c2ccc(Cl)cc2)n[nH]1.
What is the InChIKey of 4-chloro-3-(4-chlorophenyl)-1H-pyridazin-6-one?
The InChIKey is CVLPGZYFWNLWSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6Cl2N2O/c11-7-3-1-6(2-4-7)10-8(12)5-9(15)13-14-10/h1-5H,(H,13,15).
What are the key properties of 4-chloro-3-(4-chlorophenyl)-1H-pyridazin-6-one?
4-chloro-3-(4-chlorophenyl)-1H-pyridazin-6-one has a molecular weight of 241.08 g/mol, XLogP of 2.74, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-3-(4-chlorophenyl)-1H-pyridazin-6-one is sourced from PubChem (CID 2760960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).