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Home > Encyclopedia > N-cyclohexyl-2-prop-2-enoxybenzamide

N-cyclohexyl-2-prop-2-enoxybenzamide

N-cyclohexyl-2-prop-2-enoxybenzamide structure

N-cyclohexyl-2-prop-2-enoxybenzamide 

structure
  • CAS No:

    63887-50-3

  • Formula:

    C16H21NO2

  • Chemical Name:

    N-cyclohexyl-2-prop-2-enoxybenzamide

  • Synonyms:

    N-cyclohexyl-2-prop-2-enoxybenzamide;63887-50-3;BENZAMIDE, o-ALLYLOXY-N-CYCLOHEXYL-;BRN 3332336;o-Allyloxy-N-cyclohexylbenzamide;DTXSID70213509;N-Cyclohexyl-2-(allyloxy)benzamide;AKOS009183356;A1-06086

N-cyclohexyl-2-prop-2-enoxybenzamide Basic Attributes

259.34 g/mol

259.157228913 g/mol

DTXSID70213509

Characteristics

38.3 Ų

Computed Properties

Molecular Weight:259.34
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:259.157228913
Monoisotopic Mass:259.157228913
Topological Polar Surface Area:38.3
Heavy Atom Count:19
Complexity:297
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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