chempirical

Atenolol

C14H22N2O3CAS 29122-68-7266.34 g/mol

Open in Covalent MOL file
HNHOOH2NO
AlcoholEtherSecondary amine

Properties

Molecular formula
C14H22N2O3
Molar mass
266.34 g/mol
Exact mass
266.1630 Da
Melting point
146–148 °C
logP
1.50Crippen estimate
Polar surface area
85.6 Ų
H-bond donors / acceptors
4 / 4
Rotatable bonds
8

Identifiers

CAS number
29122-68-7
SMILES
CC(C)NCC(O)COc1ccc(CC(=N)O)cc1
InChIKey
METKIMKYRPQLGS-UHFFFAOYSA-N
InChI
InChI=1S/C14H22N2O3/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

87 names · show all
  • Benzeneacetamide, 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
  • Acetamide, 2-[p-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]-
  • 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide
  • Tenormine
  • ICI 66082
  • Tenormin
  • Duraatenolol
  • (±)-Atenolol
  • DL-Atenolol
  • (RS)-Atenolol
  • Altol
  • Alinor
  • Apo-atenolol
  • Anselol
  • Antipressan
  • AteHexal
  • Atelol
  • Atenblock
  • Atendol
  • Atenet
  • Atcardil
  • Atecard
  • Atenol
  • Atereal
  • Aterol
  • Atolmin
  • Betablok
  • Betacard
  • Blokium
  • B-Vasc
  • Catenol
  • Coratol
  • Corotenol
  • Evitocor
  • Farnormin
  • Ateni
  • Atenil
  • Hipres
  • Internolol
  • Lo-ten
  • Lotenal
  • Myocord
  • Normalol
  • Normiten
  • Noten
  • Oraday
  • Premorine
  • Prenolol
  • Seles
  • Serten
  • Stermin
  • Tenidon
  • Tenoblock
  • Tenolin
  • Tenolol
  • Tenoprin
  • Tensig
  • Tensimin
  • Tredol
  • Urosin
  • Vascoten
  • Vericordin
  • Wesipin
  • Xaten
  • Felo-bits
  • Hypoten
  • Cuxanorm
  • Seles beta
  • Teno-basan
  • Prenormine
  • Selobloc
  • Ibinolo
  • Uniloc
  • Ternomin
  • Aten
  • Telol
  • Tenordin
  • Ateno
  • Novaten
  • Catenolol
  • Juvental
  • (R,S)-Atenolol
  • RS-alprenolol
  • 2-(4-[2-Hydroxy-3-[(propan-2-yl)amino]propoxy]phenyl)acetamide
  • 2-[4-(2-Hydroxy-3-isopropylamino-propoxy)-phenyl]-acetamide
  • 2-(4-(2-Hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide
  • 2-[4-[2-Hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide

Work with Atenolol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Metoprolol37350-58-663 % similar Betaxolol63659-18-759 % similar Esmolol81147-92-458 % similar Metoprolol succinate98418-47-458 % similar Metoprolol tartrate56392-17-757 % similar Levobetaxolol hcl116209-55-356 % similar Betaxolol hydrochloride63659-19-856 % similar Bisoprolol66722-44-956 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Trimetazidine5011-34-7 2,5-Diethoxy-4-(4-morpholinyl)benzenamine51963-82-7

Elsewhere

PubChem CAS Common Chemistry NIST WebBook