ChemSpider 2D Image | 7-amino-2-tert-butyl-4-{[2-(1H-imidazol-4-yl)ethyl]amino}pyrido[2,3-d]pyrimidine-6-carboxamide | C17H22N8O

7-amino-2-tert-butyl-4-{[2-(1H-imidazol-4-yl)ethyl]amino}pyrido[2,3-d]pyrimidine-6-carboxamide

  • Molecular FormulaC17H22N8O
  • Average mass354.410 Da
  • Monoisotopic mass354.191650 Da
  • ChemSpider ID25057480

More details:

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

7-amino-2-tert-butyl-4-{[2-(1H-imidazol-4-yl)ethyl]amino}pyrido[2,3-d]pyrimidine-6-carboxamide
7-Amino-4-{[2-(1H-imidazol-4-yl)ethyl]amino}-2-(2-methyl-2-propanyl)pyrido[2,3-d]pyrimidin-6-carboxamid [German] [ACD/IUPAC Name]
7-Amino-4-{[2-(1H-imidazol-4-yl)ethyl]amino}-2-(2-methyl-2-propanyl)pyrido[2,3-d]pyrimidine-6-carboxamide [ACD/IUPAC Name]
7-Amino-4-{[2-(1H-imidazol-4-yl)éthyl]amino}-2-(2-méthyl-2-propanyl)pyrido[2,3-d]pyrimidine-6-carboxamide [French] [ACD/IUPAC Name]
Pyrido[2,3-d]pyrimidine-6-carboxamide, 7-amino-2-(1,1-dimethylethyl)-4-[[2-(1H-imidazol-4-yl)ethyl]amino]- [ACD/Index Name]
3BA

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

Density: 1.4±0.1 g/cm3
Boiling Point: 620.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.0±3.0 kJ/mol
Flash Point: 329.2±31.5 °C
Index of Refraction: 1.709
Molar Refractivity: 101.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 0.79
ACD/LogD (pH 5.5): -0.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.28
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 2.62
ACD/KOC (pH 7.4): 55.61
Polar Surface Area: 148 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 76.6±3.0 dyne/cm
Molar Volume: 259.1±3.0 cm3

Click to predict properties on the Chemicalize site


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