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Home > Encyclopedia > N-diaminophosphorylbenzamide

N-diaminophosphorylbenzamide

N-diaminophosphorylbenzamide structure

N-diaminophosphorylbenzamide 

structure
  • CAS No:

    27809-58-1

  • Formula:

    C7H10N3O2P

  • Chemical Name:

    N-diaminophosphorylbenzamide

  • Synonyms:

    N-benzoylphosphotriamide;N-(Diaminophosphinyl)benzamide;27809-58-1;N-Benzoylphosphotriamide;N-diaminophosphorylbenzamide;SCHEMBL1504747;DTXSID30950488;N-(Diaminophosphoryl)benzenecarboximidic acid;Benzamide, N-(diaminophosphinyl)-, (9(2R,5S,6R))-

N-diaminophosphorylbenzamide Basic Attributes

199.15 g/mol

199.05106357 g/mol

Characteristics

98.2 Ų

Drug Information

N-benzoylphosphotriamide

Computed Properties

Molecular Weight:199.15
XLogP3:-0.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:199.05106357
Monoisotopic Mass:199.05106357
Topological Polar Surface Area:98.2
Heavy Atom Count:13
Complexity:232
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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