Found 62 results

Search term: MF = 'C_{22}H_{19}F_{2}N_{7}O_{2}'
ChemSpider 2D Image | N-[6-(1-Azetidinylcarbonyl)-2,3-difluorophenyl]-6-cyclopropyl-3-(5-pyrimidinylamino)-2-pyrazinecarboxamide | C22H19F2N7O2

N-[6-(1-Azetidinylcarbonyl)-2,3-difluorophenyl]-6-cyclopropyl-3-(5-pyrimidinylamino)-2-pyrazinecarboxamide

  • Molecular FormulaC22H19F2N7O2
  • Average mass451.429 Da
  • Monoisotopic mass451.156830 Da
  • ChemSpider ID58940293

More details:

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

2-Pyrazinecarboxamide, N-[6-(1-azetidinylcarbonyl)-2,3-difluorophenyl]-6-cyclopropyl-3-(5-pyrimidinylamino)- [ACD/Index Name]
N-[6-(1-Azetidinylcarbonyl)-2,3-difluorophenyl]-6-cyclopropyl-3-(5-pyrimidinylamino)-2-pyrazinecarboxamide [ACD/IUPAC Name]
N-[6-(1-Azétidinylcarbonyl)-2,3-difluorophényl]-6-cyclopropyl-3-(5-pyrimidinylamino)-2-pyrazinecarboxamide [French] [ACD/IUPAC Name]
N-[6-(1-Azetidinylcarbonyl)-2,3-difluorphenyl]-6-cyclopropyl-3-(5-pyrimidinylamino)-2-pyrazincarboxamid [German] [ACD/IUPAC 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: 592.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.3±3.0 kJ/mol
Flash Point: 312.0±30.1 °C
Index of Refraction: 1.716
Molar Refractivity: 115.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 183.66
ACD/KOC (pH 5.5): 1451.72
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 156.00
ACD/KOC (pH 7.4): 1233.10
Polar Surface Area: 113 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 87.0±3.0 dyne/cm
Molar Volume: 293.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement