ChemSpider 2D Image | 2-[6-(4-Chlorophenyl)-2,5-dioxo-2,5,6,7-tetrahydro-3H-imidazo[1,5-b][1,2,4]triazol-3-yl]-N-(2-furylmethyl)acetamide | C17H14ClN5O4

2-[6-(4-Chlorophenyl)-2,5-dioxo-2,5,6,7-tetrahydro-3H-imidazo[1,5-b][1,2,4]triazol-3-yl]-N-(2-furylmethyl)acetamide

  • Molecular FormulaC17H14ClN5O4
  • Average mass387.777 Da
  • Monoisotopic mass387.073425 Da
  • ChemSpider ID26037728

More details:

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

2-[6-(4-Chlorophenyl)-2,5-dioxo-2,5,6,7-tetrahydro-3H-imidazo[1,5-b][1,2,4]triazol-3-yl]-N-(2-furylmethyl)acetamide [ACD/IUPAC Name]
2-[6-(4-Chlorophényl)-2,5-dioxo-2,5,6,7-tétrahydro-3H-imidazo[1,5-b][1,2,4]triazol-3-yl]-N-(2-furylméthyl)acétamide [French] [ACD/IUPAC Name]
2-[6-(4-Chlorphenyl)-2,5-dioxo-2,5,6,7-tetrahydro-3H-imidazo[1,5-b][1,2,4]triazol-3-yl]-N-(2-furylmethyl)acetamid [German] [ACD/IUPAC Name]
3H-Imidazo[1,5-b][1,2,4]triazole-3-acetamide, 6-(4-chlorophenyl)-N-(2-furanylmethyl)-2,5,6,7-tetrahydro-2,5-dioxo- [ACD/Index Name]
1190247-46-1 [RN]
2-[6-(4-chlorophenyl)-2,5-dioxo-2,5,6,7-tetrahydro-3H-imidazo[1,5-b][1,2,4]triazol-3-yl]-N-(furan-2-ylmethyl)acetamide
2-[6-(4-chlorophenyl)-2,5-dioxo-7H-imidazo[1,5-b][1,2,4]triazol-3-yl]-N-(furan-2-ylmethyl)acetamide
AGN-PC-07CWP4
AKOS005661413
MCULE-6489699957
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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: 1.738
Molar Refractivity: 97.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.30
ACD/LogD (pH 5.5): 0.39
ACD/BCF (pH 5.5): 1.16
ACD/KOC (pH 5.5): 38.72
ACD/LogD (pH 7.4): 0.39
ACD/BCF (pH 7.4): 1.16
ACD/KOC (pH 7.4): 38.72
Polar Surface Area: 98 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 69.9±7.0 dyne/cm
Molar Volume: 241.6±7.0 cm3

Click to predict properties on the Chemicalize site


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