ChemSpider 2D Image | 5-(2-amino-[1,2,4]triazolo[1,5-c]quinazolin-5-ylmethyl)-benzene-1,3-diol | C16H13N5O2

5-(2-amino-[1,2,4]triazolo[1,5-c]quinazolin-5-ylmethyl)-benzene-1,3-diol

  • Molecular FormulaC16H13N5O2
  • Average mass307.307 Da
  • Monoisotopic mass307.106934 Da
  • ChemSpider ID35034404

More details:

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

1,3-Benzenediol, 5-[(2-amino[1,2,4]triazolo[1,5-c]quinazolin-5-yl)methyl]- [ACD/Index Name]
5-(2-amino-[1,2,4]triazolo[1,5-c]quinazolin-5-ylmethyl)-benzene-1,3-diol
5-[(2-Amino[1,2,4]triazolo[1,5-c]chinazolin-5-yl)methyl]-1,3-benzoldiol [German] [ACD/IUPAC Name]
5-[(2-Amino[1,2,4]triazolo[1,5-c]quinazolin-5-yl)methyl]-1,3-benzenediol [ACD/IUPAC Name]
5-[(2-Amino[1,2,4]triazolo[1,5-c]quinazolin-5-yl)méthyl]-1,3-benzènediol [French] [ACD/IUPAC Name]

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: 1.808
Molar Refractivity: 82.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.10
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 9.63
ACD/KOC (pH 5.5): 175.82
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 9.50
ACD/KOC (pH 7.4): 173.51
Polar Surface Area: 110 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 74.3±7.0 dyne/cm
Molar Volume: 192.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement