Found 2158 results

Search term: MF = 'C_{16}H_{14}N_{4}O_{4}'
ChemSpider 2D Image | Methyl 7-(2-methoxy-2-oxoethyl)-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate | C16H14N4O4

Methyl 7-(2-methoxy-2-oxoethyl)-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate

  • Molecular FormulaC16H14N4O4
  • Average mass326.307 Da
  • Monoisotopic mass326.101501 Da
  • ChemSpider ID59703169

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine-7-acetic acid, 6-(methoxycarbonyl)-2-phenyl-, methyl ester [ACD/Index Name]
7-(2-Méthoxy-2-oxoéthyl)-2-phényl[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 7-(2-methoxy-2-oxoethyl)-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate [ACD/IUPAC Name]
Methyl-7-(2-methoxy-2-oxoethyl)-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-6-carboxylat [German] [ACD/IUPAC Name]
2096102-23-5 [RN]
7-Methoxycarbonylmethyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid methyl ester
MFCD30728893

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.650
    Molar Refractivity: 85.9±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.63
    ACD/LogD (pH 5.5): 1.80
    ACD/BCF (pH 5.5): 13.68
    ACD/KOC (pH 5.5): 226.31
    ACD/LogD (pH 7.4): 1.80
    ACD/BCF (pH 7.4): 13.68
    ACD/KOC (pH 7.4): 226.31
    Polar Surface Area: 96 Å2
    Polarizability: 34.0±0.5 10-24cm3
    Surface Tension: 53.2±7.0 dyne/cm
    Molar Volume: 235.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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