ChemSpider 2D Image | N-[2-Chloro-6-(1-pyrrolidinyl)benzyl]-2-isopropyl-5,6,7,8-tetrahydro[1,2,4]triazolo[1,5-a]pyridin-6-amine | C20H28ClN5

N-[2-Chloro-6-(1-pyrrolidinyl)benzyl]-2-isopropyl-5,6,7,8-tetrahydro[1,2,4]triazolo[1,5-a]pyridin-6-amine

  • Molecular FormulaC20H28ClN5
  • Average mass373.923 Da
  • Monoisotopic mass373.203339 Da
  • ChemSpider ID29798665

More details:






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

[1,2,4]Triazolo[1,5-a]pyridin-6-amine, N-[[2-chloro-6-(1-pyrrolidinyl)phenyl]methyl]-5,6,7,8-tetrahydro-2-(1-methylethyl)- [ACD/Index Name]
N-[2-Chlor-6-(1-pyrrolidinyl)benzyl]-2-isopropyl-5,6,7,8-tetrahydro[1,2,4]triazolo[1,5-a]pyridin-6-amin [German] [ACD/IUPAC Name]
N-[2-Chloro-6-(1-pyrrolidinyl)benzyl]-2-isopropyl-5,6,7,8-tetrahydro[1,2,4]triazolo[1,5-a]pyridin-6-amine [ACD/IUPAC Name]
N-[2-Chloro-6-(1-pyrrolidinyl)benzyl]-2-isopropyl-5,6,7,8-tétrahydro[1,2,4]triazolo[1,5-a]pyridin-6-amine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 580.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.9±3.0 kJ/mol
Flash Point: 305.1±32.9 °C
Index of Refraction: 1.669
Molar Refractivity: 105.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 18.03
ACD/KOC (pH 5.5): 108.57
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 364.36
ACD/KOC (pH 7.4): 2193.34
Polar Surface Area: 46 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 48.5±7.0 dyne/cm
Molar Volume: 283.7±7.0 cm3

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