ChemSpider 2D Image | 4-(Difluoromethoxy)-2-methyl-6-{7-methyl-5-[(3R)-tetrahydro-3-furanyl]imidazo[5,1-f][1,2,4]triazin-4-yl}-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine | C19H21F2N7O2

4-(Difluoromethoxy)-2-methyl-6-{7-methyl-5-[(3R)-tetrahydro-3-furanyl]imidazo[5,1-f][1,2,4]triazin-4-yl}-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine

  • Molecular FormulaC19H21F2N7O2
  • Average mass417.413 Da
  • Monoisotopic mass417.172485 Da
  • ChemSpider ID98660100

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

4-(Difluormethoxy)-2-methyl-6-{7-methyl-5-[(3R)-tetrahydro-3-furanyl]imidazo[5,1-f][1,2,4]triazin-4-yl}-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin [German] [ACD/IUPAC Name]
4-(Difluoromethoxy)-2-methyl-6-{7-methyl-5-[(3R)-tetrahydro-3-furanyl]imidazo[5,1-f][1,2,4]triazin-4-yl}-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine [ACD/IUPAC Name]
4-(Difluorométhoxy)-2-méthyl-6-{7-méthyl-5-[(3R)-tétrahydro-3-furanyl]imidazo[5,1-f][1,2,4]triazin-4-yl}-5,6,7,8-tétrahydropyrido[4,3-d]pyrimidine [French] [ACD/IUPAC Name]
Pyrido[4,3-d]pyrimidine, 4-(difluoromethoxy)-5,6,7,8-tetrahydro-2-methyl-6-[7-methyl-5-[(3R)-tetrahydro-3-furanyl]imidazo[5,1-f][1,2,4]triazin-4-yl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.728
Molar Refractivity: 102.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.86
ACD/LogD (pH 5.5): 0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.18
ACD/LogD (pH 7.4): 0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.40
Polar Surface Area: 91 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 55.8±7.0 dyne/cm
Molar Volume: 257.9±7.0 cm3

Click to predict properties on the Chemicalize site


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