Found 1 result

Search term: IVYWKCAOPCHVMX-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5-(2-Amino[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-(2-methyl-2-propanyl)-3-pyridinesulfonamide | C15H18N6O2S

5-(2-Amino[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-(2-methyl-2-propanyl)-3-pyridinesulfonamide

  • Molecular FormulaC15H18N6O2S
  • Average mass346.407 Da
  • Monoisotopic mass346.121185 Da
  • ChemSpider ID28649389

More details:

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

3-Pyridinesulfonamide, 5-(2-amino[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-(1,1-dimethylethyl)- [ACD/Index Name]
5-(2-Amino[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-(2-methyl-2-propanyl)-3-pyridinesulfonamide [ACD/IUPAC Name]
5-(2-Amino[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-(2-méthyl-2-propanyl)-3-pyridinesulfonamide [French] [ACD/IUPAC Name]
5-(2-Amino[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-(2-methyl-2-propanyl)-3-pyridinsulfonamid [German] [ACD/IUPAC Name]
1204519-52-7 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.699
Molar Refractivity: 91.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.25
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 4.94
ACD/KOC (pH 5.5): 107.57
ACD/LogD (pH 7.4): 1.24
ACD/BCF (pH 7.4): 5.19
ACD/KOC (pH 7.4): 113.12
Polar Surface Area: 124 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 60.2±7.0 dyne/cm
Molar Volume: 238.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement