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Home > Encyclopedia > N-cyclohexyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]benzamide

N-cyclohexyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]benzamide

N-cyclohexyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]benzamide structure

N-cyclohexyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]benzamide 

structure
  • CAS No:

    57494-87-8

  • Formula:

    C19H30N2O3

  • Chemical Name:

    N-cyclohexyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]benzamide

  • Synonyms:

    57494-87-8;N-Cyclohexyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)benzamide;BRN 2879772;N-Cyclohexyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]benzamide;BENZAMIDE, N-CYCLOHEXYL-4-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)-;DTXSID40973022;N-Cyclohexyl-4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}benzamide

N-cyclohexyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]benzamide Basic Attributes

334.5 g/mol

334.22564282 g/mol

Characteristics

70.6 Ų

Computed Properties

Molecular Weight:334.5
XLogP3:2.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:334.22564282
Monoisotopic Mass:334.22564282
Topological Polar Surface Area:70.6
Heavy Atom Count:24
Complexity:362
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-cyclohexyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]benzamide

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