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Home > Encyclopedia > N-propanoylbenzamide

N-propanoylbenzamide

N-propanoylbenzamide structure

N-propanoylbenzamide 

structure
  • CAS No:

    28358-79-4

  • Formula:

    C10H11NO2

  • Chemical Name:

    N-propanoylbenzamide

  • Synonyms:

    N-propionylbenzamide;N-Propionylbenzamide;28358-79-4;N-propanoylbenzamide;N-Benzoylpropanamide;Benzamide, N-(1-oxopropyl)-;SCHEMBL3363210;DTXSID90182602

N-propanoylbenzamide Basic Attributes

177.20 g/mol

177.078978594 g/mol

DTXSID90182602

Characteristics

46.2 Ų

Drug Information

N-propionylbenzamide

Computed Properties

Molecular Weight:177.20
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:177.078978594
Monoisotopic Mass:177.078978594
Topological Polar Surface Area:46.2
Heavy Atom Count:13
Complexity:195
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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