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3-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]-1H-pyridazin-6-one

3-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]-1H-pyridazin-6-one structure

CAS No:
107549-68-8
Formula:
C14H10N4O2
Chemical Name:
3-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]-1H-pyridazin-6-one
Synonyms:
1,4-bis(3-oxo-2,3-dihydropyridazine-6-yl)benzene;1,4-BODPB;107549-68-8;1,4-Bis(3-oxo-2,3-dihydropyridazine-6-yl)benzene;1,4-Bodpb;ACMC-1C6WW;CHEMBL50108;SCHEMBL3452908;3(2H)-Pyridazinone,6,6'-(1,4-phenylene)bis[5-methyl-;DTXSID50148082;3-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]-1H-pyridazin-6-one;ZINC5117229;6,6'-(1,4-Phenylene)bis[pyridazin-3(2H)-one];1,4-bis(3-oxo-2,3-dihydropyridazin-6-yl)benzene

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3-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]-1H-pyridazin-6-one Basic Attributes

Molecular Weight：

266.25 g/mol

Exact Mass：

266.08037557 g/mol

DSSTox ID：

DTXSID50148082

Characteristics

PSA：

82.9 Å²

Drug Information

MeSH Entry Terms：

1,4-bis(3-oxo-2,3-dihydropyridazine-6-yl)benzene

Computed Properties

Molecular Weight:266.25
XLogP3:0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:266.08037557
Monoisotopic Mass:266.08037557
Topological Polar Surface Area:82.9
Heavy Atom Count:20
Complexity:502
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]-1H-pyridazin-6-one

Basic Attributes
Characteristics
Drug Information
Computed Properties

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