ChemSpider 2D Image | 2-({[3-(Methylsulfonyl)imidazo[1,5-a]pyridin-1-yl]carbonyl}amino)malonamide | C12H13N5O5S

2-({[3-(Methylsulfonyl)imidazo[1,5-a]pyridin-1-yl]carbonyl}amino)malonamide

  • Molecular FormulaC12H13N5O5S
  • Average mass339.327 Da
  • Monoisotopic mass339.063751 Da
  • ChemSpider ID30092212

More details:

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

2-({[3-(Methylsulfonyl)imidazo[1,5-a]pyridin-1-yl]carbonyl}amino)malonamid [German] [ACD/IUPAC Name]
2-({[3-(Methylsulfonyl)imidazo[1,5-a]pyridin-1-yl]carbonyl}amino)malonamide [ACD/IUPAC Name]
2-({[3-(Méthylsulfonyl)imidazo[1,5-a]pyridin-1-yl]carbonyl}amino)malonamide [French] [ACD/IUPAC Name]
Propanediamide, 2-[[[3-(methylsulfonyl)imidazo[1,5-a]pyridin-1-yl]carbonyl]amino]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.747
Molar Refractivity: 78.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -1.03
ACD/LogD (pH 5.5): -1.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.76
ACD/LogD (pH 7.4): -2.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 175 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 83.9±7.0 dyne/cm
Molar Volume: 193.8±7.0 cm3

Click to predict properties on the Chemicalize site


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