ChemSpider 2D Image | N,N,5-Trimethyl-3-(phenylsulfonyl)-7,8-dihydro-6H-cyclopenta[e]pyrazolo[1,5-a]pyrimidin-2-amine | C18H20N4O2S

N,N,5-Trimethyl-3-(phenylsulfonyl)-7,8-dihydro-6H-cyclopenta[e]pyrazolo[1,5-a]pyrimidin-2-amine

  • Molecular FormulaC18H20N4O2S
  • Average mass356.442 Da
  • Monoisotopic mass356.130707 Da
  • ChemSpider ID24673858

More details:

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

6H-Cyclopenta[e]pyrazolo[1,5-a]pyrimidin-2-amine, 7,8-dihydro-N,N,5-trimethyl-3-(phenylsulfonyl)- [ACD/Index Name]
N,N,5-Trimethyl-3-(phenylsulfonyl)-7,8-dihydro-6H-cyclopenta[e]pyrazolo[1,5-a]pyrimidin-2-amin [German] [ACD/IUPAC Name]
N,N,5-Trimethyl-3-(phenylsulfonyl)-7,8-dihydro-6H-cyclopenta[e]pyrazolo[1,5-a]pyrimidin-2-amine [ACD/IUPAC Name]
N,N,5-Triméthyl-3-(phénylsulfonyl)-7,8-dihydro-6H-cyclopenta[e]pyrazolo[1,5-a]pyrimidin-2-amine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.693
Molar Refractivity: 98.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.73
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 129.48
ACD/KOC (pH 5.5): 1131.13
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 129.48
ACD/KOC (pH 7.4): 1131.15
Polar Surface Area: 76 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 54.0±7.0 dyne/cm
Molar Volume: 257.0±7.0 cm3

Click to predict properties on the Chemicalize site


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