ChemSpider 2D Image | N,4-Dimethyl-3-[({2-[(2-oxo-2,3-dihydro-1H-indol-5-yl)amino]-5-(trifluoromethyl)-4-pyrimidinyl}amino)methyl]benzenesulfonamide | C22H21F3N6O3S

N,4-Dimethyl-3-[({2-[(2-oxo-2,3-dihydro-1H-indol-5-yl)amino]-5-(trifluoromethyl)-4-pyrimidinyl}amino)methyl]benzenesulfonamide

  • Molecular FormulaC22H21F3N6O3S
  • Average mass506.501 Da
  • Monoisotopic mass506.134796 Da
  • ChemSpider ID8544356

More details:

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

Benzenesulfonamide, 3-[[[2-[(2,3-dihydro-2-oxo-1H-indol-5-yl)amino]-5-(trifluoromethyl)-4-pyrimidinyl]amino]methyl]-N,4-dimethyl- [ACD/Index Name]
N,4-Dimethyl-3-[({2-[(2-oxo-2,3-dihydro-1H-indol-5-yl)amino]-5-(trifluormethyl)-4-pyrimidinyl}amino)methyl]benzolsulfonamid [German] [ACD/IUPAC Name]
N,4-Dimethyl-3-[({2-[(2-oxo-2,3-dihydro-1H-indol-5-yl)amino]-5-(trifluoromethyl)-4-pyrimidinyl}amino)methyl]benzenesulfonamide [ACD/IUPAC Name]
N,4-Diméthyl-3-[({2-[(2-oxo-2,3-dihydro-1H-indol-5-yl)amino]-5-(trifluorométhyl)-4-pyrimidinyl}amino)méthyl]benzènesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.623
Molar Refractivity: 121.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 1.77
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 178.22
ACD/KOC (pH 5.5): 1409.35
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 183.76
ACD/KOC (pH 7.4): 1453.10
Polar Surface Area: 133 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 61.7±3.0 dyne/cm
Molar Volume: 344.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement