ChemSpider 2D Image | 3-Chloro-2-methyl-N-(1-methyl-2,5-dioxo-3-pyrrolidinyl)pyrazolo[1,5-a]pyrimidine-6-sulfonamide | C12H12ClN5O4S

3-Chloro-2-methyl-N-(1-methyl-2,5-dioxo-3-pyrrolidinyl)pyrazolo[1,5-a]pyrimidine-6-sulfonamide

  • Molecular FormulaC12H12ClN5O4S
  • Average mass357.773 Da
  • Monoisotopic mass357.029846 Da
  • ChemSpider ID64220005

More details:

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

3-Chlor-2-methyl-N-(1-methyl-2,5-dioxo-3-pyrrolidinyl)pyrazolo[1,5-a]pyrimidin-6-sulfonamid [German] [ACD/IUPAC Name]
3-Chloro-2-methyl-N-(1-methyl-2,5-dioxo-3-pyrrolidinyl)pyrazolo[1,5-a]pyrimidine-6-sulfonamide [ACD/IUPAC Name]
3-Chloro-2-méthyl-N-(1-méthyl-2,5-dioxo-3-pyrrolidinyl)pyrazolo[1,5-a]pyrimidine-6-sulfonamide [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-6-sulfonamide, 3-chloro-2-methyl-N-(1-methyl-2,5-dioxo-3-pyrrolidinyl)- [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: 1.776
Molar Refractivity: 83.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.95
ACD/LogD (pH 5.5): -1.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 122 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 76.6±7.0 dyne/cm
Molar Volume: 198.4±7.0 cm3

Click to predict properties on the Chemicalize site


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