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Home > Encyclopedia > 1-phenyl-1,3-diazinan-2-one

1-phenyl-1,3-diazinan-2-one

1-phenyl-1,3-diazinan-2-one structure

1-phenyl-1,3-diazinan-2-one 

structure
  • CAS No:

    56535-85-4

  • Formula:

    C10H12N2O

  • Chemical Name:

    1-phenyl-1,3-diazinan-2-one

  • Synonyms:

    56535-85-4;1-Phenyl-tetrahydro-2(1H)-pyrimidinone;1-phenyl-1,3-diazinan-2-one;1-Phenyltetrahydro-2(1H)-pyrimidinone;1-Phenyltetrahydropyrimidin-2(1H)-one;SCHEMBL2299228;SCHEMBL13116710;DTXSID00363884;phenyltetrahydro-2(1H)-pyrimidinon;ZINC1436257;MFCD00185674;AKOS006273336;DA-04820;FT-0727745;1-Phenyl-3,4,5,6-tetrahydro-(2H)-pyrimidin-2-one;3420-61-9

1-phenyl-1,3-diazinan-2-one Basic Attributes

176.21 g/mol

176.094963011 g/mol

DTXSID00363884

Characteristics

32.3 Ų

Computed Properties

Molecular Weight:176.21
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:176.094963011
Monoisotopic Mass:176.094963011
Topological Polar Surface Area:32.3
Heavy Atom Count:13
Complexity:187
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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