ChemSpider 2D Image | 2-({6-[1-(Cyanomethyl)-2-pyrrolidinyl]-2-pyridinyl}amino)-N-[2-(3,4,5-trimethyl-1H-pyrazol-1-yl)ethyl]-1,3-thiazole-4-carboxamide | C23H28N8OS

2-({6-[1-(Cyanomethyl)-2-pyrrolidinyl]-2-pyridinyl}amino)-N-[2-(3,4,5-trimethyl-1H-pyrazol-1-yl)ethyl]-1,3-thiazole-4-carboxamide

  • Molecular FormulaC23H28N8OS
  • Average mass464.586 Da
  • Monoisotopic mass464.210663 Da
  • ChemSpider ID68658121

More details:

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

2-({6-[1-(Cyanmethyl)-2-pyrrolidinyl]-2-pyridinyl}amino)-N-[2-(3,4,5-trimethyl-1H-pyrazol-1-yl)ethyl]-1,3-thiazol-4-carboxamid [German] [ACD/IUPAC Name]
2-({6-[1-(Cyanomethyl)-2-pyrrolidinyl]-2-pyridinyl}amino)-N-[2-(3,4,5-trimethyl-1H-pyrazol-1-yl)ethyl]-1,3-thiazole-4-carboxamide [ACD/IUPAC Name]
2-({6-[1-(Cyanométhyl)-2-pyrrolidinyl]-2-pyridinyl}amino)-N-[2-(3,4,5-triméthyl-1H-pyrazol-1-yl)éthyl]-1,3-thiazole-4-carboxamide [French] [ACD/IUPAC Name]
4-Thiazolecarboxamide, 2-[[6-[1-(cyanomethyl)-2-pyrrolidinyl]-2-pyridinyl]amino]-N-[2-(3,4,5-trimethyl-1H-pyrazol-1-yl)ethyl]- [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: 1.702
Molar Refractivity: 131.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.82
ACD/LogD (pH 5.5): 1.59
ACD/BCF (pH 5.5): 9.24
ACD/KOC (pH 5.5): 164.06
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 10.68
ACD/KOC (pH 7.4): 189.47
Polar Surface Area: 140 Å2
Polarizability: 52.2±0.5 10-24cm3
Surface Tension: 56.3±7.0 dyne/cm
Molar Volume: 339.5±7.0 cm3

Click to predict properties on the Chemicalize site


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