Found 2535 results

Search term: MF = 'C_{31}H_{35}N_{3}O_{4}'
ChemSpider 2D Image | 4-(4-Benzyl-1-piperidinyl)-2-(3,4-dimethoxyphenyl)-7-ethoxy-6-methoxyquinazoline | C31H35N3O4

4-(4-Benzyl-1-piperidinyl)-2-(3,4-dimethoxyphenyl)-7-ethoxy-6-methoxyquinazoline

  • Molecular FormulaC31H35N3O4
  • Average mass513.627 Da
  • Monoisotopic mass513.262756 Da
  • ChemSpider ID2960518

More details:

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

4-(4-Benzyl-1-piperidinyl)-2-(3,4-dimethoxyphenyl)-7-ethoxy-6-methoxychinazolin [German] [ACD/IUPAC Name]
4-(4-Benzyl-1-piperidinyl)-2-(3,4-dimethoxyphenyl)-7-ethoxy-6-methoxyquinazoline [ACD/IUPAC Name]
4-(4-Benzyl-1-pipéridinyl)-2-(3,4-diméthoxyphényl)-7-éthoxy-6-méthoxyquinazoline [French] [ACD/IUPAC Name]
Quinazoline, 2-(3,4-dimethoxyphenyl)-7-ethoxy-6-methoxy-4-[4-(phenylmethyl)-1-piperidinyl]- [ACD/Index Name]
4-(4-benzylpiperidin-1-yl)-2-(3,4-dimethoxyphenyl)-7-ethoxy-6-methoxyquinazoline
799784-52-4 [RN]
AC1MVB1Z
AGN-PC-0KZ9B1
AKOS005477382
MCULE-3811163528
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 604.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 89.9±3.0 kJ/mol
    Flash Point: 319.7±31.5 °C
    Index of Refraction: 1.601
    Molar Refractivity: 150.2±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 2
    ACD/LogP: 6.55
    ACD/LogD (pH 5.5): 2.64
    ACD/BCF (pH 5.5): 15.79
    ACD/KOC (pH 5.5): 51.88
    ACD/LogD (pH 7.4): 3.82
    ACD/BCF (pH 7.4): 238.78
    ACD/KOC (pH 7.4): 784.60
    Polar Surface Area: 66 Å2
    Polarizability: 59.5±0.5 10-24cm3
    Surface Tension: 48.2±3.0 dyne/cm
    Molar Volume: 438.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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