Found 222 results

Search term: MF = 'C_{24}H_{24}N_{8}O_{2}'
ChemSpider 2D Image | N-[2-(1-Azetidinylcarbonyl)-6-cyclopropyl-3-pyridinyl]-6-cyclopropyl-3-(5-pyrimidinylamino)-2-pyrazinecarboxamide | C24H24N8O2

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

  • Molecular FormulaC24H24N8O2
  • Average mass456.500 Da
  • Monoisotopic mass456.202209 Da
  • ChemSpider ID58937417

More details:

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

2-Pyrazinecarboxamide, N-[2-(1-azetidinylcarbonyl)-6-cyclopropyl-3-pyridinyl]-6-cyclopropyl-3-(5-pyrimidinylamino)- [ACD/Index Name]
N-[2-(1-Azetidinylcarbonyl)-6-cyclopropyl-3-pyridinyl]-6-cyclopropyl-3-(5-pyrimidinylamino)-2-pyrazincarboxamid [German] [ACD/IUPAC Name]
N-[2-(1-Azetidinylcarbonyl)-6-cyclopropyl-3-pyridinyl]-6-cyclopropyl-3-(5-pyrimidinylamino)-2-pyrazinecarboxamide [ACD/IUPAC Name]
N-[2-(1-Azétidinylcarbonyl)-6-cyclopropyl-3-pyridinyl]-6-cyclopropyl-3-(5-pyrimidinylamino)-2-pyrazinecarboxamide [French] [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: 648.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.7±3.0 kJ/mol
Flash Point: 346.2±31.5 °C
Index of Refraction: 1.757
Molar Refractivity: 125.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.06
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 124.04
ACD/KOC (pH 5.5): 1096.13
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 123.93
ACD/KOC (pH 7.4): 1095.16
Polar Surface Area: 126 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 98.1±3.0 dyne/cm
Molar Volume: 306.1±3.0 cm3

Click to predict properties on the Chemicalize site


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