ChemSpider 2D Image | 3-Chloro-N-(1-isopropyl-2,5-dioxo-3-pyrrolidinyl)-2-methylpyrazolo[1,5-a]pyrimidine-6-sulfonamide | C14H16ClN5O4S

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

  • Molecular FormulaC14H16ClN5O4S
  • Average mass385.826 Da
  • Monoisotopic mass385.061157 Da
  • ChemSpider ID63237834

More details:

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

3-Chlor-N-(1-isopropyl-2,5-dioxo-3-pyrrolidinyl)-2-methylpyrazolo[1,5-a]pyrimidin-6-sulfonamid [German] [ACD/IUPAC Name]
3-Chloro-N-(1-isopropyl-2,5-dioxo-3-pyrrolidinyl)-2-methylpyrazolo[1,5-a]pyrimidine-6-sulfonamide [ACD/IUPAC Name]
3-Chloro-N-(1-isopropyl-2,5-dioxo-3-pyrrolidinyl)-2-méthylpyrazolo[1,5-a]pyrimidine-6-sulfonamide [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-6-sulfonamide, 3-chloro-2-methyl-N-[1-(1-methylethyl)-2,5-dioxo-3-pyrrolidinyl]- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.733
Molar Refractivity: 92.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.07
ACD/LogD (pH 5.5): -0.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.54
ACD/LogD (pH 7.4): -1.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 122 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 66.8±7.0 dyne/cm
Molar Volume: 229.7±7.0 cm3

Click to predict properties on the Chemicalize site


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