ChemSpider 2D Image | 3-Amino-6-(4-{[2-(Dimethylamino)ethyl]sulfamoyl}phenyl)-N-Pyridin-3-Ylpyrazine-2-Carboxamide | C20H23N7O3S

3-Amino-6-(4-{[2-(Dimethylamino)ethyl]sulfamoyl}phenyl)-N-Pyridin-3-Ylpyrazine-2-Carboxamide

  • Molecular FormulaC20H23N7O3S
  • Average mass441.507 Da
  • Monoisotopic mass441.158295 Da
  • ChemSpider ID28663175

More details:






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

3-Amino-6-(4-{[2-(Dimethylamino)ethyl]sulfamoyl}phenyl)-N-Pyridin-3-Ylpyrazine-2-Carboxamide
2-Pyrazinecarboxamide, 3-amino-6-[4-[[[2-(dimethylamino)ethyl]amino]sulfonyl]phenyl]-N-3-pyridinyl- [ACD/Index Name]
3-Amino-6-(4-{[2-(dimethylamino)ethyl]sulfamoyl}phenyl)-N-(3-pyridinyl)-2-pyrazincarboxamid [German] [ACD/IUPAC Name]
3-Amino-6-(4-{[2-(dimethylamino)ethyl]sulfamoyl}phenyl)-N-(3-pyridinyl)-2-pyrazinecarboxamide [ACD/IUPAC Name]
3-Amino-6-(4-{[2-(diméthylamino)éthyl]sulfamoyl}phényl)-N-(3-pyridinyl)-2-pyrazinecarboxamide [French] [ACD/IUPAC Name]
7YG

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.641
Molar Refractivity: 116.4±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.60
ACD/LogD (pH 5.5): -0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.02
ACD/LogD (pH 7.4): 0.84
ACD/BCF (pH 7.4): 1.79
ACD/KOC (pH 7.4): 34.67
Polar Surface Area: 152 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 68.9±3.0 dyne/cm
Molar Volume: 322.9±3.0 cm3

Click to predict properties on the Chemicalize site






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