ChemSpider 2D Image | N-{[3-(2-Thienyl)-1H-1,2,4-triazol-5-yl]methyl}pyrido[2,3-d]pyrimidin-4-amine | C14H11N7S

N-{[3-(2-Thienyl)-1H-1,2,4-triazol-5-yl]methyl}pyrido[2,3-d]pyrimidin-4-amine

  • Molecular FormulaC14H11N7S
  • Average mass309.349 Da
  • Monoisotopic mass309.079651 Da
  • ChemSpider ID35224987

More details:

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

N-{[3-(2-Thienyl)-1H-1,2,4-triazol-5-yl]methyl}pyrido[2,3-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
N-{[3-(2-Thienyl)-1H-1,2,4-triazol-5-yl]methyl}pyrido[2,3-d]pyrimidin-4-amine [ACD/IUPAC Name]
N-{[3-(2-Thiényl)-1H-1,2,4-triazol-5-yl]méthyl}pyrido[2,3-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]
Pyrido[2,3-d]pyrimidin-4-amine, N-[[3-(2-thienyl)-1H-1,2,4-triazol-5-yl]methyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 649.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.7±3.0 kJ/mol
Flash Point: 346.3±34.3 °C
Index of Refraction: 1.791
Molar Refractivity: 86.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.96
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 10.31
ACD/KOC (pH 5.5): 183.15
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 10.57
ACD/KOC (pH 7.4): 187.75
Polar Surface Area: 121 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 92.3±3.0 dyne/cm
Molar Volume: 202.9±3.0 cm3

Click to predict properties on the Chemicalize site


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