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Home > Encyclopedia > 2-phenyl-6H-[1,3]oxazolo[5,4-d]pyrimidin-7-one

2-phenyl-6H-[1,3]oxazolo[5,4-d]pyrimidin-7-one

2-phenyl-6H-[1,3]oxazolo[5,4-d]pyrimidin-7-one structure

2-phenyl-6H-[1,3]oxazolo[5,4-d]pyrimidin-7-one 

structure
  • CAS No:

    33360-18-8

  • Formula:

    C11H7N3O2

  • Chemical Name:

    2-phenyl-6H-[1,3]oxazolo[5,4-d]pyrimidin-7-one

  • Synonyms:

    33360-18-8;NSC137474;Oxazolo[5,4-d]pyrimidin-7(6H)-one,2-phenyl-;2-phenyl-6H-[1,3]oxazolo[5,4-d]pyrimidin-7-one;SCHEMBL3354773;DTXSID20954990;ZINC8628528;AKOS000280673;NSC-137474;2-phenyloxazolo[5,4-d]pyrimidin-7-ol;2-Phenyl-oxazolo[5,4-d]pyrimidin-7-ol;DS-000804;2-Phenyloxazolo[5,4-d]pyrimidine-7(6H)-one;2-Phenyl[1,3]oxazolo[5,4-d]pyrimidin-7-ol

2-phenyl-6H-[1,3]oxazolo[5,4-d]pyrimidin-7-one Basic Attributes

213.19 g/mol

213.053826475 g/mol

137474

Characteristics

67.5 Ų

Computed Properties

Molecular Weight:213.19
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:213.053826475
Monoisotopic Mass:213.053826475
Topological Polar Surface Area:67.5
Heavy Atom Count:16
Complexity:312
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-phenyl-6H-[1,3]oxazolo[5,4-d]pyrimidin-7-one

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