ChemSpider 2D Image | N-Benzyl-7-chloro-N-ethyl-3-[(4-ethylphenyl)sulfonyl][1,2,3]triazolo[1,5-a]quinazolin-5-amine | C26H24ClN5O2S

N-Benzyl-7-chloro-N-ethyl-3-[(4-ethylphenyl)sulfonyl][1,2,3]triazolo[1,5-a]quinazolin-5-amine

  • Molecular FormulaC26H24ClN5O2S
  • Average mass506.019 Da
  • Monoisotopic mass505.133911 Da
  • ChemSpider ID13140635

More details:

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

[1,2,3]Triazolo[1,5-a]quinazolin-5-amine, 7-chloro-N-ethyl-3-[(4-ethylphenyl)sulfonyl]-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-7-chlor-N-ethyl-3-[(4-ethylphenyl)sulfonyl][1,2,3]triazolo[1,5-a]chinazolin-5-amin [German] [ACD/IUPAC Name]
N-Benzyl-7-chloro-N-ethyl-3-[(4-ethylphenyl)sulfonyl][1,2,3]triazolo[1,5-a]quinazolin-5-amine [ACD/IUPAC Name]
N-Benzyl-7-chloro-N-éthyl-3-[(4-éthylphényl)sulfonyl][1,2,3]triazolo[1,5-a]quinazolin-5-amine [French] [ACD/IUPAC Name]
7-chloro-5-[ethylbenzylamino]-3-[(4-ethylphenyl)sulfonyl]-10-hydro-1,2,3-triazolo[1,5-a]quinazoline
893788-51-7 [RN]
N-benzyl-7-chloro-N-ethyl-3-((4-ethylphenyl)sulfonyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-amine
N-benzyl-7-chloro-N-ethyl-3-(4-ethylbenzenesulfonyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-amine
N-benzyl-7-chloro-N-ethyl-3-(4-ethylphenyl)sulfonyltriazolo[1,5-a]quinazolin-5-amine

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.681
Molar Refractivity: 140.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.19
ACD/LogD (pH 5.5): 5.13
ACD/BCF (pH 5.5): 4694.86
ACD/KOC (pH 5.5): 14782.25
ACD/LogD (pH 7.4): 5.13
ACD/BCF (pH 7.4): 4694.86
ACD/KOC (pH 7.4): 14782.25
Polar Surface Area: 89 Å2
Polarizability: 55.8±0.5 10-24cm3
Surface Tension: 53.8±7.0 dyne/cm
Molar Volume: 371.7±7.0 cm3

Click to predict properties on the Chemicalize site


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