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Home > Encyclopedia > N-(3-chlorophenyl)-4-phenoxybutanamide

N-(3-chlorophenyl)-4-phenoxybutanamide

N-(3-chlorophenyl)-4-phenoxybutanamide structure

N-(3-chlorophenyl)-4-phenoxybutanamide 

structure
  • CAS No:

    303032-91-9

  • Formula:

    C16H16ClNO2

  • Chemical Name:

    N-(3-chlorophenyl)-4-phenoxybutanamide

  • Synonyms:

    N-(3-chlorophenyl)-4-phenoxybutanamide;ZINC1779454;AKOS000540206;MCULE-7627363216;ST50189267;Z28140834;303032-91-9

N-(3-chlorophenyl)-4-phenoxybutanamide Basic Attributes

289.75 g/mol

289.0869564 g/mol

Characteristics

38.3 Ų

Computed Properties

Molecular Weight:289.75
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:289.0869564
Monoisotopic Mass:289.0869564
Topological Polar Surface Area:38.3
Heavy Atom Count:20
Complexity:292
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(3-chlorophenyl)-4-phenoxybutanamide

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