ChemSpider 2D Image | 3-({[4-(6-Methyl-2-pyridinyl)-5-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1,3-thiazol-2-yl]amino}methyl)benzonitrile | C23H17N7S

3-({[4-(6-Methyl-2-pyridinyl)-5-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1,3-thiazol-2-yl]amino}methyl)benzonitrile

  • Molecular FormulaC23H17N7S
  • Average mass423.493 Da
  • Monoisotopic mass423.126617 Da
  • ChemSpider ID28525643

More details:

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

3-({[4-(6-Methyl-2-pyridinyl)-5-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1,3-thiazol-2-yl]amino}methyl)benzonitril [German] [ACD/IUPAC Name]
3-({[4-(6-Methyl-2-pyridinyl)-5-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1,3-thiazol-2-yl]amino}methyl)benzonitrile [ACD/IUPAC Name]
3-({[4-(6-Méthyl-2-pyridinyl)-5-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1,3-thiazol-2-yl]amino}méthyl)benzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 3-[[[4-(6-methyl-2-pyridinyl)-5-[1,2,4]triazolo[1,5-a]pyridin-6-yl-2-thiazolyl]amino]methyl]- [ACD/Index Name]
1383123-98-5 [RN]
ew-7203

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: 1.753
Molar Refractivity: 124.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 195.65
ACD/KOC (pH 5.5): 1519.91
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 195.69
ACD/KOC (pH 7.4): 1520.26
Polar Surface Area: 120 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 60.7±7.0 dyne/cm
Molar Volume: 304.7±7.0 cm3

Click to predict properties on the Chemicalize site


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