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2-phenylpyridazin-3-one

2-phenylpyridazin-3-one structure

2-phenylpyridazin-3-one 

structure
  • CAS No:

    14135-63-8

  • Formula:

    C10H8N2O

  • Chemical Name:

    2-phenylpyridazin-3-one

  • Synonyms:

    2-phenyl-3(2H)-pyridazinone;PPYZ;14135-63-8;2-Phenyl-3(2H)-pyridazinone;2-phenylpyridazin-3-one;2-phenyl-2,3-dihydropyridazin-3-one;2-phenylpyridazin-3(2H)-one;2-phenyl-2H-pyridazin-3-one;PPYZ;3(2H)-Pyridazinone,2-phenyl-;2-phenylpyridazinone;SCHEMBL3043828;2-phenyl-2-hydropyridazin-3-one;DTXSID50161695;3(2H)-Pyridazinone, 2-phenyl-;ZINC331242;SBB088635;AKOS006273367;Z1198152685

2-phenylpyridazin-3-one Basic Attributes

172.18 g/mol

172.063662883 g/mol

DTXSID50161695

Characteristics

32.7 Ų

Drug Information

2-phenyl-3(2H)-pyridazinone

Computed Properties

Molecular Weight:172.18
XLogP3:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:172.063662883
Monoisotopic Mass:172.063662883
Topological Polar Surface Area:32.7
Heavy Atom Count:13
Complexity:252
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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