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Search term: YVNIRHOSELPYAW-UHFFFAOYSA-N (Found by InChIKey (full match))

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

3-({[5-(6-Methyl-2-pyridinyl)-4-([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 ID28524393

More details:






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

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

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): 3.14
ACD/BCF (pH 5.5): 143.97
ACD/KOC (pH 5.5): 1220.33
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 144.00
ACD/KOC (pH 7.4): 1220.59
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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