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Home > Encyclopedia > N-[(4-chlorophenyl)carbamoyl]-5-methyl-2-oxo-3-prop-2-enyloxolane-3-carboxamide

N-[(4-chlorophenyl)carbamoyl]-5-methyl-2-oxo-3-prop-2-enyloxolane-3-carboxamide

N-[(4-chlorophenyl)carbamoyl]-5-methyl-2-oxo-3-prop-2-enyloxolane-3-carboxamide structure

N-[(4-chlorophenyl)carbamoyl]-5-methyl-2-oxo-3-prop-2-enyloxolane-3-carboxamide 

structure
  • CAS No:

    41499-80-3

  • Formula:

    C16H17ClN2O4

  • Chemical Name:

    N-[(4-chlorophenyl)carbamoyl]-5-methyl-2-oxo-3-prop-2-enyloxolane-3-carboxamide

  • Synonyms:

    41499-80-3;alpha-Allyl-alpha-(p-chlorophenyl)-allophanyl-gamma-methyl-gamma-butyrolactone;DTXSID90961772;alpha-Allilo-alpha-(p-chlorofenylo)-allofanylo-gamma-metylo-gamma-butyrolaktonu [Polish];3-Furancarboxamide, N-(((4-chlorophenyl)amino)carbonyl)tetrahydro-5-methyl-2-oxo-3-(2-propenyl)-;alpha-Allilo-alpha-(p-chlorofenylo)-allofanylo-gamma-metylo-gamma-butyrolaktonu;N-[(4-Chlorophenyl)carbamoyl]-5-methyl-2-oxo-3-(prop-2-en-1-yl)oxolane-3-carboximidic acid

N-[(4-chlorophenyl)carbamoyl]-5-methyl-2-oxo-3-prop-2-enyloxolane-3-carboxamide Basic Attributes

336.77 g/mol

336.0876847 g/mol

Characteristics

84.5 Ų

Computed Properties

Molecular Weight:336.77
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:336.0876847
Monoisotopic Mass:336.0876847
Topological Polar Surface Area:84.5
Heavy Atom Count:23
Complexity:502
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[(4-chlorophenyl)carbamoyl]-5-methyl-2-oxo-3-prop-2-enyloxolane-3-carboxamide

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