ChemSpider 2D Image | N,N-Diethyl-4-(4-ethyl-5-{[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]sulfanyl}-4H-1,2,4-triazol-3-yl)aniline | C23H28N6S

N,N-Diethyl-4-(4-ethyl-5-{[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]sulfanyl}-4H-1,2,4-triazol-3-yl)aniline

  • Molecular FormulaC23H28N6S
  • Average mass420.574 Da
  • Monoisotopic mass420.209625 Da
  • ChemSpider ID31295707

More details:

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

Benzenamine, N,N-diethyl-4-[4-ethyl-5-[[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]thio]-4H-1,2,4-triazol-3-yl]- [ACD/Index Name]
N,N-Diethyl-4-(4-ethyl-5-{[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]sulfanyl}-4H-1,2,4-triazol-3-yl)anilin [German] [ACD/IUPAC Name]
N,N-Diethyl-4-(4-ethyl-5-{[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]sulfanyl}-4H-1,2,4-triazol-3-yl)aniline [ACD/IUPAC Name]
N,N-Diéthyl-4-(4-éthyl-5-{[(8-méthylimidazo[1,2-a]pyridin-2-yl)méthyl]sulfanyl}-4H-1,2,4-triazol-3-yl)aniline [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.651
Molar Refractivity: 126.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.24
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 228.11
ACD/KOC (pH 5.5): 837.88
ACD/LogD (pH 7.4): 4.77
ACD/BCF (pH 7.4): 2405.96
ACD/KOC (pH 7.4): 8837.35
Polar Surface Area: 77 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 46.6±7.0 dyne/cm
Molar Volume: 346.1±7.0 cm3

Click to predict properties on the Chemicalize site


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