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4-chloro-N-(2-oxooxolan-3-yl)benzamide

4-chloro-N-(2-oxooxolan-3-yl)benzamide structure

4-chloro-N-(2-oxooxolan-3-yl)benzamide 

structure
  • CAS No:

    77694-33-8

  • Formula:

    C11H10ClNO3

  • Chemical Name:

    4-chloro-N-(2-oxooxolan-3-yl)benzamide

  • Synonyms:

    77694-33-8;BRN 5543999;p-Chloro-N-(2-oxotetrahydro-3-furyl)benzamide;BENZAMIDE, p-CHLORO-N-(2-OXOTETRAHYDRO-3-FURYL)-;4-chloro-N-(2-oxooxolan-3-yl)benzamide;SCHEMBL12318688;DTXSID60998898;p-Chloro-N-(2-oxotetrahydrofuran-3-yl)benzamide

4-chloro-N-(2-oxooxolan-3-yl)benzamide Basic Attributes

239.65 g/mol

239.0349209 g/mol

Characteristics

55.4 Ų

Computed Properties

Molecular Weight:239.65
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:239.0349209
Monoisotopic Mass:239.0349209
Topological Polar Surface Area:55.4
Heavy Atom Count:16
Complexity:287
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-chloro-N-(2-oxooxolan-3-yl)benzamide

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