ChemSpider 2D Image | 7-Benzyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine-2,4(1H,3H)-dione | C14H15N3O2

7-Benzyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine-2,4(1H,3H)-dione

  • Molecular FormulaC14H15N3O2
  • Average mass257.288 Da
  • Monoisotopic mass257.116425 Da
  • ChemSpider ID21109259

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

62459-02-3 [RN]
7-Benzyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-2,4(1H,3H)-dion [German] [ACD/IUPAC Name]
7-Benzyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine-2,4(1H,3H)-dione [ACD/IUPAC Name]
7-Benzyl-5,6,7,8-tetrahydropyrido-[3,4-d]pyrimidine-2,4(1H,3H)-dione
7-Benzyl-5,6,7,8-tétrahydropyrido[3,4-d]pyrimidine-2,4(1H,3H)-dione [French] [ACD/IUPAC Name]
Pyrido[3,4-d]pyrimidine-2,4(1H,3H)-dione, 5,6,7,8-tetrahydro-7-(phenylmethyl)- [ACD/Index Name]
[62459-02-3] [RN]
7-(phenylmethyl)-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidine-2,4-dione
7-benzyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidine-2,4-dione
7-benzyl-1H,2H,3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidine-2,4-dione
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.653
    Molar Refractivity: 70.6±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.87
    ACD/LogD (pH 5.5): -0.81
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.08
    ACD/LogD (pH 7.4): 0.79
    ACD/BCF (pH 7.4): 1.91
    ACD/KOC (pH 7.4): 43.30
    Polar Surface Area: 61 Å2
    Polarizability: 28.0±0.5 10-24cm3
    Surface Tension: 60.8±5.0 dyne/cm
    Molar Volume: 192.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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