ChemSpider 2D Image | Losartan D4 | C22H19D4ClN6O

Losartan D4

  • Molecular FormulaC22H19D4ClN6O
  • Average mass426.935 Da
  • Monoisotopic mass426.187286 Da
  • ChemSpider ID58790122

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2-[(1-2H1)Butyl]-4-chlor-1-{[2'-(1H-tetrazol-5-yl)-4-biphenylyl]methyl}-1H-imidazol-5-yl)(2H2)methan(2H)ol [German] [ACD/IUPAC Name]
(2-[(1-2H1)Butyl]-4-chloro-1-{[2'-(1H-tetrazol-5-yl)-4-biphenylyl]methyl}-1H-imidazol-5-yl)(2H2)methan(2H)ol [ACD/IUPAC Name]
(2-[(1-2H1)Butyl]-4-chloro-1-{[2'-(1H-tétrazol-5-yl)-4-biphénylyl]méthyl}-1H-imidazol-5-yl)(2H2)méthan(2H)ol [French] [ACD/IUPAC Name]
1030937-27-9 [RN]
1H-Imidazole-5-methan-d2-ol-d, 2-(butyl-1-d)-4-chloro-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]- [ACD/Index Name]
Losartan D4

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 682.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 105.1±3.0 kJ/mol
Flash Point: 366.3±34.3 °C
Index of Refraction: 1.681
Molar Refractivity: 118.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 9.08
ACD/KOC (pH 5.5): 72.37
ACD/LogD (pH 7.4): 1.29
ACD/BCF (pH 7.4): 1.89
ACD/KOC (pH 7.4): 15.06
Polar Surface Area: 93 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 53.3±7.0 dyne/cm
Molar Volume: 312.5±7.0 cm3

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