ChemSpider 2D Image | 3-[(4-Bromophenyl)sulfonyl]-N-(4-ethylphenyl)[1,2,3]triazolo[1,5-a]quinazolin-5-amine | C23H18BrN5O2S

3-[(4-Bromophenyl)sulfonyl]-N-(4-ethylphenyl)[1,2,3]triazolo[1,5-a]quinazolin-5-amine

  • Molecular FormulaC23H18BrN5O2S
  • Average mass508.390 Da
  • Monoisotopic mass507.036438 Da
  • ChemSpider ID18397231

More details:

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

[1,2,3]Triazolo[1,5-a]quinazolin-5-amine, 3-[(4-bromophenyl)sulfonyl]-N-(4-ethylphenyl)- [ACD/Index Name]
3-[(4-Bromophenyl)sulfonyl]-N-(4-ethylphenyl)[1,2,3]triazolo[1,5-a]quinazolin-5-amine [ACD/IUPAC Name]
3-[(4-Bromophényl)sulfonyl]-N-(4-éthylphényl)[1,2,3]triazolo[1,5-a]quinazolin-5-amine [French] [ACD/IUPAC Name]
3-[(4-Bromphenyl)sulfonyl]-N-(4-ethylphenyl)[1,2,3]triazolo[1,5-a]chinazolin-5-amin [German] [ACD/IUPAC Name]
3-((4-bromophenyl)sulfonyl)-N-(4-ethylphenyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-amine
3-(4-bromobenzenesulfonyl)-N-(4-ethylphenyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-amine
892273-32-4 [RN]

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: 1.736
Molar Refractivity: 129.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 4.52
ACD/LogD (pH 5.5): 4.42
ACD/BCF (pH 5.5): 1342.61
ACD/KOC (pH 5.5): 6033.73
ACD/LogD (pH 7.4): 4.42
ACD/BCF (pH 7.4): 1342.61
ACD/KOC (pH 7.4): 6033.73
Polar Surface Area: 98 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 61.0±7.0 dyne/cm
Molar Volume: 321.6±7.0 cm3

Click to predict properties on the Chemicalize site


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