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Home > Encyclopedia > N-[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-1-oxopropan-2-yl]benzamide

N-[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-1-oxopropan-2-yl]benzamide

N-[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-1-oxopropan-2-yl]benzamide structure

N-[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-1-oxopropan-2-yl]benzamide 

structure
  • CAS No:

    81216-97-9

  • Formula:

    C21H22N4O3

  • Chemical Name:

    N-[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-1-oxopropan-2-yl]benzamide

  • Synonyms:

    N-(1-(Antipyrinylcarbamoyl)ethyl)benzamide;N-[1-(Antipyrinylcarbamoyl)ethyl]benzamide;BRN 5150922;BENZAMIDE, N-(1-(ANTIPYRINYLCARBAMOYL)ETHYL)-;ACMC-20n6c8;81216-97-9;Benzamide,N-[2-[(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino]-1-methyl-2-oxoethyl]-,(S)- (9CI);N-[(2,3-Dihydro-2-phenyl-3-oxo-1,5-dimethyl-1H-pyrazol)-4-yl]-2-(benzoylamino)propanamide

N-[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-1-oxopropan-2-yl]benzamide Basic Attributes

378.4 g/mol

378.16919058 g/mol

Characteristics

81.8 Ų

Computed Properties

Molecular Weight:378.4
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:378.16919058
Monoisotopic Mass:378.16919058
Topological Polar Surface Area:81.8
Heavy Atom Count:28
Complexity:648
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-1-oxopropan-2-yl]benzamide

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