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N-(1-amino-1-oxopropan-2-yl)benzamide

N-(1-amino-1-oxopropan-2-yl)benzamide structure

N-(1-amino-1-oxopropan-2-yl)benzamide 

structure
  • CAS No:

    24250-70-2

  • Formula:

    C10H12N2O2

  • Chemical Name:

    N-(1-amino-1-oxopropan-2-yl)benzamide

  • Synonyms:

    N-(1-amino-1-oxopropan-2-yl)benzamide;Benzamide, N-(1-carbamoylethyl)-, DL-;24250-70-2;N-(1-Carbamoylethyl)benzamide DL-;SCHEMBL4409741;DTXSID10947078;BCP32416;N-(1-CARBAMOYLETHYL)BENZAMIDE;AKOS008937594;N-(1-Hydroxy-1-iminopropan-2-yl)benzenecarboximidic acid

N-(1-amino-1-oxopropan-2-yl)benzamide Basic Attributes

192.21 g/mol

192.089877630 g/mol

Characteristics

72.2 Ų

Computed Properties

Molecular Weight:192.21
XLogP3:0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:192.089877630
Monoisotopic Mass:192.089877630
Topological Polar Surface Area:72.2
Heavy Atom Count:14
Complexity:222
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(1-amino-1-oxopropan-2-yl)benzamide

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