ChemSpider 2D Image | N-(1-Cyclopropylethyl)-2-phenoxy-4H-pyrrolo[2,3-b]pyrazine-7-carboxamide | C18H18N4O2

N-(1-Cyclopropylethyl)-2-phenoxy-4H-pyrrolo[2,3-b]pyrazine-7-carboxamide

  • Molecular FormulaC18H18N4O2
  • Average mass322.361 Da
  • Monoisotopic mass322.142975 Da
  • ChemSpider ID30816865

More details:






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

5H-Pyrrolo[2,3-b]pyrazine-7-carboxamide, N-(1-cyclopropylethyl)-2-phenoxy- [ACD/Index Name]
N-(1-Cyclopropylethyl)-2-phenoxy-4H-pyrrolo[2,3-b]pyrazin-7-carboxamid [German] [ACD/IUPAC Name]
N-(1-Cyclopropylethyl)-2-phenoxy-4H-pyrrolo[2,3-b]pyrazine-7-carboxamide [ACD/IUPAC Name]
N-(1-Cyclopropyléthyl)-2-phénoxy-4H-pyrrolo[2,3-b]pyrazine-7-carboxamide [French] [ACD/IUPAC Name]
10.1016/j.bmcl.2013.03.015
1350708-05-2 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.673
Molar Refractivity: 91.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.43
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 120.07
ACD/KOC (pH 5.5): 1071.67
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 118.78
ACD/KOC (pH 7.4): 1060.11
Polar Surface Area: 80 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 66.3±3.0 dyne/cm
Molar Volume: 243.1±3.0 cm3

Click to predict properties on the Chemicalize site






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