ChemSpider 2D Image | 1-Amino[1,2,4]triazolo[4,3-a]quinazolin-5(3H)-one | C9H7N5O

1-Amino[1,2,4]triazolo[4,3-a]quinazolin-5(3H)-one

  • Molecular FormulaC9H7N5O
  • Average mass201.185 Da
  • Monoisotopic mass201.065063 Da
  • ChemSpider ID24791796

More details:

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

[1,2,4]Triazolo[4,3-a]quinazolin-5(4H)-one, 1-amino- [ACD/Index Name]
1-Amino[1,2,4]triazolo[4,3-a]chinazolin-5(3H)-on [German] [ACD/IUPAC Name]
1-Amino[1,2,4]triazolo[4,3-a]quinazolin-5(3H)-one [ACD/IUPAC Name]
1-Amino[1,2,4]triazolo[4,3-a]quinazolin-5(3H)-one [French] [ACD/IUPAC Name]
1-Amino-[1,2,4]triazolo[4,3-a]quinazolin-5(3H)-one
404578-73-0 [RN]
[1,2,4]TRIAZOLO[4,3-A]QUINAZOLIN-5(3H)-ONE, 1-AMINO-
1-AMINO-3H,5H-[1,2,4]TRIAZOLO[4,3-A]QUINAZOLIN-5-ONE
1-AMINO-3H-[1,2,4]TRIAZOLO[4,3-A]QUINAZOLIN-5-ONE
1-Amino-4H-[1,2,4]triazolo[4,3-a]quinazolin-5-one

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.916
Molar Refractivity: 52.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.04
ACD/LogD (pH 5.5): 0.92
ACD/BCF (pH 5.5): 2.96
ACD/KOC (pH 5.5): 75.66
ACD/LogD (pH 7.4): 0.93
ACD/BCF (pH 7.4): 2.98
ACD/KOC (pH 7.4): 76.06
Polar Surface Area: 86 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 92.1±7.0 dyne/cm
Molar Volume: 110.9±7.0 cm3

Click to predict properties on the Chemicalize site


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