ChemSpider 2D Image | 3-(2,4-Dichlorophenyl)-6-fluoro-2-[(5-~14~C)-1H-1,2,4-triazol-1-yl]-4(3H)-quinazolinone | C1514CH8Cl2FN5O

3-(2,4-Dichlorophenyl)-6-fluoro-2-[(5-14C)-1H-1,2,4-triazol-1-yl]-4(3H)-quinazolinone

  • Molecular FormulaC1514CH8Cl2FN5O
  • Average mass378.165 Da
  • Monoisotopic mass377.012238 Da
  • ChemSpider ID71048075

  • Non-standard isotope - Non-standard isotope

More details:

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

3-(2,4-Dichlorophenyl)-6-fluoro-2-[(5-14C)-1H-1,2,4-triazol-1-yl]-4(3H)-quinazolinone [ACD/IUPAC Name]
3-(2,4-Dichlorophényl)-6-fluoro-2-[(5-14C)-1H-1,2,4-triazol-1-yl]-4(3H)-quinazolinone [French] [ACD/IUPAC Name]
3-(2,4-Dichlorphenyl)-6-fluor-2-[(5-14C)-1H-1,2,4-triazol-1-yl]-4(3H)-chinazolinon [German] [ACD/IUPAC Name]
4(3H)-Quinazolinone, 3-(2,4-dichlorophenyl)-6-fluoro-2-(1H-1,2,4-triazol-1-yl-5-14C)- [ACD/Index Name]
Spike compound 0000657

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.741
Molar Refractivity: 93.1±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 60.8±7.0 dyne/cm
Molar Volume: 230.6±7.0 cm3

Click to predict properties on the Chemicalize site


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