ChemSpider 2D Image | OLMESARTAN LACTONE | C24H24N6O2

OLMESARTAN LACTONE

  • Molecular FormulaC24H24N6O2
  • Average mass428.486 Da
  • Monoisotopic mass428.196075 Da
  • ChemSpider ID29787729

More details:

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

4H-Furo[3,4-d]imidazol-4-one, 3,6-dihydro-6,6-dimethyl-2-propyl-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]- [ACD/Index Name]
6,6-Dimethyl-2-propyl-3-{[2'-(1H-tetrazol-5-yl)-4-biphenylyl]methyl}-3,6-dihydro-4H-furo[3,4-d]imidazol-4-on [German] [ACD/IUPAC Name]
6,6-Dimethyl-2-propyl-3-{[2'-(1H-tetrazol-5-yl)-4-biphenylyl]methyl}-3,6-dihydro-4H-furo[3,4-d]imidazol-4-one [ACD/IUPAC Name]
6,6-Diméthyl-2-propyl-3-{[2'-(1H-tétrazol-5-yl)-4-biphénylyl]méthyl}-3,6-dihydro-4H-furo[3,4-d]imidazol-4-one [French] [ACD/IUPAC Name]
849206-43-5 [RN]
OLMESARTAN LACTONE
3,6-Dihydro-6,6-dimethyl-2-propyl-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-4H-furo[3,4-d]imidazol-4-one
6,6-Dimethyl-2-propyl-3-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]-3,6-dihydro-4H-furo[3,4-d]imidazol-4-one
6,6-dimethyl-2-propyl-3-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]furo[3,4-d]imidazol-4-one
6,6-dimethyl-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]furo[3,4-d]imidazol-4-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CML390S782 [DBID]
UNII:CML390S782 [DBID]
UNII-CML390S782 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 701.6±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 102.7±3.0 kJ/mol
    Flash Point: 378.1±35.7 °C
    Index of Refraction: 1.695
    Molar Refractivity: 121.9±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.40
    ACD/LogD (pH 5.5): 2.69
    ACD/BCF (pH 5.5): 33.46
    ACD/KOC (pH 5.5): 194.22
    ACD/LogD (pH 7.4): 1.93
    ACD/BCF (pH 7.4): 5.84
    ACD/KOC (pH 7.4): 33.89
    Polar Surface Area: 99 Å2
    Polarizability: 48.3±0.5 10-24cm3
    Surface Tension: 53.5±7.0 dyne/cm
    Molar Volume: 316.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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