ChemSpider 2D Image | N-(2,4-Difluorophenyl)-6-[(1-methyl-1H-pyrrol-2-yl)methyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine | C19H19F2N5

N-(2,4-Difluorophenyl)-6-[(1-methyl-1H-pyrrol-2-yl)methyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine

  • Molecular FormulaC19H19F2N5
  • Average mass355.384 Da
  • Monoisotopic mass355.160858 Da
  • ChemSpider ID21912823

More details:

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

N-(2,4-Difluorophenyl)-6-[(1-methyl-1H-pyrrol-2-yl)methyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine [ACD/IUPAC Name]
N-(2,4-Difluorophényl)-6-[(1-méthyl-1H-pyrrol-2-yl)méthyl]-5,6,7,8-tétrahydropyrido[4,3-d]pyrimidin-2-amine [French] [ACD/IUPAC Name]
N-(2,4-Difluorphenyl)-6-[(1-methyl-1H-pyrrol-2-yl)methyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amin [German] [ACD/IUPAC Name]
Pyrido[4,3-d]pyrimidin-2-amine, N-(2,4-difluorophenyl)-5,6,7,8-tetrahydro-6-[(1-methyl-1H-pyrrol-2-yl)methyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 502.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.2±3.0 kJ/mol
Flash Point: 257.8±32.9 °C
Index of Refraction: 1.649
Molar Refractivity: 96.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 19.44
ACD/KOC (pH 5.5): 164.04
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 135.25
ACD/KOC (pH 7.4): 1140.99
Polar Surface Area: 46 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 45.8±7.0 dyne/cm
Molar Volume: 265.0±7.0 cm3

Click to predict properties on the Chemicalize site


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