Found 4443 results

Search term: MF = 'C_{29}H_{34}N_{4}O_{4}'
ChemSpider 2D Image | Ethyl 4-[4-(diethylamino)phenyl]-5-(3,4-dimethoxyphenyl)-1-phenyl-4,5-dihydro-1H-1,2,4-triazole-3-carboxylate | C29H34N4O4

Ethyl 4-[4-(diethylamino)phenyl]-5-(3,4-dimethoxyphenyl)-1-phenyl-4,5-dihydro-1H-1,2,4-triazole-3-carboxylate

  • Molecular FormulaC29H34N4O4
  • Average mass502.605 Da
  • Monoisotopic mass502.257996 Da
  • ChemSpider ID3657652

More details:

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

1H-1,2,4-Triazole-3-carboxylic acid, 4-[4-(diethylamino)phenyl]-5-(3,4-dimethoxyphenyl)-4,5-dihydro-1-phenyl-, ethyl ester [ACD/Index Name]
4-[4-(Diéthylamino)phényl]-5-(3,4-diméthoxyphényl)-1-phényl-4,5-dihydro-1H-1,2,4-triazole-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-[4-(diethylamino)phenyl]-5-(3,4-dimethoxyphenyl)-1-phenyl-4,5-dihydro-1H-1,2,4-triazole-3-carboxylate [ACD/IUPAC Name]
Ethyl-4-[4-(diethylamino)phenyl]-5-(3,4-dimethoxyphenyl)-1-phenyl-4,5-dihydro-1H-1,2,4-triazol-3-carboxylat [German] [ACD/IUPAC Name]
353489-59-5 [RN]
ethyl 4-(4-(diethylamino)phenyl)-5-(3,4-dimethoxyphenyl)-1-phenyl-4,5-dihydro-1H-1,2,4-triazole-3-carboxylate
ETHYL 4-[4-(DIETHYLAMINO)PHENYL]-3-(3,4-DIMETHOXYPHENYL)-2-PHENYL-3H-1,2,4-TRIAZOLE-5-CARBOXYLATE
ethyl 4-[4-(diethylamino)phenyl]-5-(3,4-dimethoxyphenyl)-1-phenyl-1,2,4-triazoline-3-carboxylate
HGUCOOWKCFEBAN-UHFFFAOYSA-N

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

AN-465/13105050 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 620.2±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 91.9±3.0 kJ/mol
    Flash Point: 328.9±34.3 °C
    Index of Refraction: 1.582
    Molar Refractivity: 145.0±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 2
    ACD/LogP: 5.55
    ACD/LogD (pH 5.5): 3.38
    ACD/BCF (pH 5.5): 78.57
    ACD/KOC (pH 5.5): 237.19
    ACD/LogD (pH 7.4): 4.90
    ACD/BCF (pH 7.4): 2600.55
    ACD/KOC (pH 7.4): 7850.22
    Polar Surface Area: 67 Å2
    Polarizability: 57.5±0.5 10-24cm3
    Surface Tension: 41.6±7.0 dyne/cm
    Molar Volume: 434.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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