ChemSpider 2D Image | PFE360 | C16H16N6O

PFE360

  • Molecular FormulaC16H16N6O
  • Average mass308.338 Da
  • Monoisotopic mass308.138550 Da
  • ChemSpider ID71078979

More details:

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

1527475-61-1 [RN]
1H-Pyrrole-2-carbonitrile, 1-methyl-4-[4-(4-morpholinyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]- [ACD/Index Name]
1-Methyl-4-[4-(4-morpholinyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]-1H-pyrrol-2-carbonitril [German] [ACD/IUPAC Name]
1-Methyl-4-[4-(4-morpholinyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]-1H-pyrrole-2-carbonitrile [ACD/IUPAC Name]
1-Méthyl-4-[4-(4-morpholinyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]-1H-pyrrole-2-carbonitrile [French] [ACD/IUPAC Name]
1-methyl-4-[4-(morpholin-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]-1H-pyrrole-2-carbonitrile
1-methyl-4-[4-(morpholin-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]pyrrole-2-carbonitrile
PF-06685360
PFE360
PFE-360
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 617.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.5±3.0 kJ/mol
Flash Point: 327.0±31.5 °C
Index of Refraction: 1.739
Molar Refractivity: 86.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.12
ACD/LogD (pH 5.5): 0.71
ACD/BCF (pH 5.5): 1.36
ACD/KOC (pH 5.5): 26.55
ACD/LogD (pH 7.4): 1.43
ACD/BCF (pH 7.4): 7.14
ACD/KOC (pH 7.4): 139.85
Polar Surface Area: 83 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 61.2±7.0 dyne/cm
Molar Volume: 214.2±7.0 cm3

Click to predict properties on the Chemicalize site


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