Found 320 results

Search term: MF = 'C_{31}H_{31}N_{3}O_{2}S'

ChemSpider 2D Image | 2-{[7,7-Dimethyl-2-(3-methylphenyl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]sulfanyl}-N-(diphenylmethyl)acetamide | C31H31N3O2S

2-{[7,7-Dimethyl-2-(3-methylphenyl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]sulfanyl}-N-(diphenylmethyl)acetamide

  • Molecular FormulaC31H31N3O2S
  • Average mass509.662 Da
  • Monoisotopic mass509.213684 Da
  • ChemSpider ID4093164

More details:






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

2-{[7,7-Dimethyl-2-(3-methylphenyl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]sulfanyl}-N-(diphenylmethyl)acetamid [German] [ACD/IUPAC Name]
2-{[7,7-Dimethyl-2-(3-methylphenyl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]sulfanyl}-N-(diphenylmethyl)acetamide [ACD/IUPAC Name]
2-{[7,7-Diméthyl-2-(3-méthylphényl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]sulfanyl}-N-(diphénylméthyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[7,8-dihydro-7,7-dimethyl-2-(3-methylphenyl)-5H-pyrano[4,3-d]pyrimidin-4-yl]thio]-N-(diphenylmethyl)- [ACD/Index Name]
902024-03-7 [RN]
N-benzhydryl-2-[[7,7-dimethyl-2-(3-methylphenyl)-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl]sulfanyl]acetamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 655.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 96.5±3.0 kJ/mol
    Flash Point: 350.1±31.5 °C
    Index of Refraction: 1.660
    Molar Refractivity: 149.6±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 2
    ACD/LogP: 6.23
    ACD/LogD (pH 5.5): 5.72
    ACD/BCF (pH 5.5): 13214.60
    ACD/KOC (pH 5.5): 31005.37
    ACD/LogD (pH 7.4): 5.72
    ACD/BCF (pH 7.4): 13214.75
    ACD/KOC (pH 7.4): 31005.71
    Polar Surface Area: 89 Å2
    Polarizability: 59.3±0.5 10-24cm3
    Surface Tension: 62.8±5.0 dyne/cm
    Molar Volume: 405.2±5.0 cm3

    Click to predict properties on the Chemicalize site






    Advertisement