ChemSpider 2D Image | 3-Benzyl-2-{4-methoxy-3-[(3-methyl-4-nitrophenoxy)methyl]phenyl}-2,3-dihydro-4(1H)-quinazolinone | C30H27N3O5

3-Benzyl-2-{4-methoxy-3-[(3-methyl-4-nitrophenoxy)methyl]phenyl}-2,3-dihydro-4(1H)-quinazolinone

  • Molecular FormulaC30H27N3O5
  • Average mass509.552 Da
  • Monoisotopic mass509.195068 Da
  • ChemSpider ID2934067

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

3-Benzyl-2-{4-methoxy-3-[(3-methyl-4-nitrophenoxy)methyl]phenyl}-2,3-dihydro-4(1H)-chinazolinon [German] [ACD/IUPAC Name]
3-Benzyl-2-{4-methoxy-3-[(3-methyl-4-nitrophenoxy)methyl]phenyl}-2,3-dihydro-4(1H)-quinazolinone [ACD/IUPAC Name]
3-Benzyl-2-{4-méthoxy-3-[(3-méthyl-4-nitrophénoxy)méthyl]phényl}-2,3-dihydro-4(1H)-quinazolinone [French] [ACD/IUPAC Name]
3-Benzyl-2-{4-methoxy-3-[(3-methyl-4-nitrophenoxy)methyl]phenyl}-2,3-dihydroquinazolin-4(1H)-one
4(1H)-Quinazolinone, 2,3-dihydro-2-[4-methoxy-3-[(3-methyl-4-nitrophenoxy)methyl]phenyl]-3-(phenylmethyl)- [ACD/Index Name]
(2R)-3-benzyl-2-[4-methoxy-3-[(3-methyl-4-nitrophenoxy)methyl]phenyl]-1,2-dihydroquinazolin-4-one
375832-67-0 [RN]
3-benzyl-2-[4-methoxy-3-[(3-methyl-4-nitrophenoxy)methyl]phenyl]-1,2-dihydroquinazolin-4-one
AC1MV57Z
AGN-PC-0KAAH9
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ChemDiv1_003777 [DBID]
EU-0038431 [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: 738.9±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 107.8±3.0 kJ/mol
    Flash Point: 400.7±32.9 °C
    Index of Refraction: 1.639
    Molar Refractivity: 143.7±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 4.24
    ACD/LogD (pH 5.5): 5.09
    ACD/BCF (pH 5.5): 4326.01
    ACD/KOC (pH 5.5): 13941.18
    ACD/LogD (pH 7.4): 5.09
    ACD/BCF (pH 7.4): 4326.20
    ACD/KOC (pH 7.4): 13941.78
    Polar Surface Area: 97 Å2
    Polarizability: 57.0±0.5 10-24cm3
    Surface Tension: 54.5±3.0 dyne/cm
    Molar Volume: 399.2±3.0 cm3

    Click to predict properties on the Chemicalize site






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