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Home > Encyclopedia > N-[(Z)-3-(dimethylamino)-1-[3-(3-nitrophenyl)-1-phenylpyrazol-4-yl]-3-oxoprop-1-en-2-yl]benzamide

N-[(Z)-3-(dimethylamino)-1-[3-(3-nitrophenyl)-1-phenylpyrazol-4-yl]-3-oxoprop-1-en-2-yl]benzamide

N-[(Z)-3-(dimethylamino)-1-[3-(3-nitrophenyl)-1-phenylpyrazol-4-yl]-3-oxoprop-1-en-2-yl]benzamide structure

N-[(Z)-3-(dimethylamino)-1-[3-(3-nitrophenyl)-1-phenylpyrazol-4-yl]-3-oxoprop-1-en-2-yl]benzamide 

structure
  • CAS No:

    956185-08-3

  • Formula:

    C27H23N5O4

  • Chemical Name:

    N-[(Z)-3-(dimethylamino)-1-[3-(3-nitrophenyl)-1-phenylpyrazol-4-yl]-3-oxoprop-1-en-2-yl]benzamide

  • Synonyms:

    MLS000588632;CHEMBL1578969;HMS2513A03;ZINC1464442;STK036144;AKOS002168001;SMR000212334;ST50048373;(2Z)-N,N-dimethyl-3-[3-(3-nitrophenyl)-1-phenylpyrazol-4-yl]-2-(phenylcarbonyl amino)prop-2-enamide;956185-08-3;N-{(1Z)-3-(dimethylamino)-1-[3-(3-nitrophenyl)-1-phenyl-1H-pyrazol-4-yl]-3-oxoprop-1-en-2-yl}benzamide;N-{(Z)-1-Dimethylcarbamoyl-2-[3-(3-nitro-phenyl)-1-phenyl-1H-pyrazol-4-yl]-vinyl}-benzamide

N-[(Z)-3-(dimethylamino)-1-[3-(3-nitrophenyl)-1-phenylpyrazol-4-yl]-3-oxoprop-1-en-2-yl]benzamide Basic Attributes

481.5 g/mol

481.17500423 g/mol

Characteristics

113 Ų

Computed Properties

Molecular Weight:481.5
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:481.17500423
Monoisotopic Mass:481.17500423
Topological Polar Surface Area:113
Heavy Atom Count:36
Complexity:814
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[(Z)-3-(dimethylamino)-1-[3-(3-nitrophenyl)-1-phenylpyrazol-4-yl]-3-oxoprop-1-en-2-yl]benzamide

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