ChemSpider 2D Image | N,N-Dimethyl-4-[(6R)-6-methyl-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-3-yl]benzenesulfonamide | C22H24N6O2S

N,N-Dimethyl-4-[(6R)-6-methyl-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-3-yl]benzenesulfonamide

  • Molecular FormulaC22H24N6O2S
  • Average mass436.530 Da
  • Monoisotopic mass436.168152 Da
  • ChemSpider ID35035196
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

Benzenesulfonamide, N,N-dimethyl-4-[(6R)-4,5,6,7-tetrahydro-6-methyl-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazolo[1,5-a]pyrazin-3-yl]- [ACD/Index Name]
N,N-Dimethyl-4-[(6R)-6-methyl-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-3-yl]benzenesulfonamide [ACD/IUPAC Name]
N,N-Diméthyl-4-[(6R)-6-méthyl-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)-4,5,6,7-tétrahydropyrazolo[1,5-a]pyrazin-3-yl]benzènesulfonamide [French] [ACD/IUPAC Name]
N,N-Dimethyl-4-[(6R)-6-methyl-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-3-yl]benzolsulfonamid [German] [ACD/IUPAC Name]
3K6

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.718
Molar Refractivity: 121.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.34
ACD/LogD (pH 5.5): 0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.16
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 3.55
ACD/KOC (pH 7.4): 42.62
Polar Surface Area: 96 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 57.9±7.0 dyne/cm
Molar Volume: 308.1±7.0 cm3

Click to predict properties on the Chemicalize site






Advertisement