ChemSpider 2D Image | 7-{[3-(Difluoromethyl)-1-methyl-1H-thieno[2,3-c]pyrazol-5-yl]carbonyl}-3-methyl-1,3,7-triazaspiro[4.4]nonane-2,4-dione | C15H15F2N5O3S

7-{[3-(Difluoromethyl)-1-methyl-1H-thieno[2,3-c]pyrazol-5-yl]carbonyl}-3-methyl-1,3,7-triazaspiro[4.4]nonane-2,4-dione

  • Molecular FormulaC15H15F2N5O3S
  • Average mass383.373 Da
  • Monoisotopic mass383.086365 Da
  • ChemSpider ID63399751

More details:

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

1,3,7-Triazaspiro[4.4]nonane-2,4-dione, 7-[[3-(difluoromethyl)-1-methyl-1H-thieno[2,3-c]pyrazol-5-yl]carbonyl]-3-methyl- [ACD/Index Name]
7-{[3-(Difluormethyl)-1-methyl-1H-thieno[2,3-c]pyrazol-5-yl]carbonyl}-3-methyl-1,3,7-triazaspiro[4.4]nonan-2,4-dion [German] [ACD/IUPAC Name]
7-{[3-(Difluoromethyl)-1-methyl-1H-thieno[2,3-c]pyrazol-5-yl]carbonyl}-3-methyl-1,3,7-triazaspiro[4.4]nonane-2,4-dione [ACD/IUPAC Name]
7-{[3-(Difluorométhyl)-1-méthyl-1H-thiéno[2,3-c]pyrazol-5-yl]carbonyl}-3-méthyl-1,3,7-triazaspiro[4.4]nonane-2,4-dione [French] [ACD/IUPAC 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: 1.762
Molar Refractivity: 89.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.60
ACD/LogD (pH 5.5): 0.74
ACD/BCF (pH 5.5): 2.13
ACD/KOC (pH 5.5): 59.87
ACD/LogD (pH 7.4): 0.73
ACD/BCF (pH 7.4): 2.11
ACD/KOC (pH 7.4): 59.08
Polar Surface Area: 116 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 67.2±7.0 dyne/cm
Molar Volume: 217.6±7.0 cm3

Click to predict properties on the Chemicalize site


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