ChemSpider 2D Image | Max-40279 | C22H23FN6OS

Max-40279

  • Molecular FormulaC22H23FN6OS
  • Average mass438.521 Da
  • Monoisotopic mass438.163818 Da
  • ChemSpider ID68007018

More details:

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

7-(4-Fluor-2-methoxyphenyl)-6-methyl-N-[1-(4-piperidinyl)-1H-pyrazol-4-yl]thieno[3,2-d]pyrimidin-2-amin [German] [ACD/IUPAC Name]
7-(4-Fluoro-2-methoxyphenyl)-6-methyl-N-[1-(4-piperidinyl)-1H-pyrazol-4-yl]thieno[3,2-d]pyrimidin-2-amine [ACD/IUPAC Name]
7-(4-Fluoro-2-méthoxyphényl)-6-méthyl-N-[1-(4-pipéridinyl)-1H-pyrazol-4-yl]thiéno[3,2-d]pyrimidin-2-amine [French] [ACD/IUPAC Name]
Max-40279
Thieno[3,2-d]pyrimidin-2-amine, 7-(4-fluoro-2-methoxyphenyl)-6-methyl-N-[1-(4-piperidinyl)-1H-pyrazol-4-yl]- [ACD/Index Name]
2070931-57-4 [RN]
DL772G3NN7

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

Density: 1.5±0.1 g/cm3
Boiling Point: 615.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.3±3.0 kJ/mol
Flash Point: 325.9±34.3 °C
Index of Refraction: 1.724
Molar Refractivity: 119.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.90
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 1.57
ACD/KOC (pH 7.4): 10.38
Polar Surface Area: 105 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 54.6±7.0 dyne/cm
Molar Volume: 300.4±7.0 cm3

Click to predict properties on the Chemicalize site


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