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

2-Methyl-5-[(methyl{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 ID8544355

More details:

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

2-Methyl-5-[(methyl{2-[(2-oxo-2,3-dihydro-1H-indol-5-yl)amino]-5-(trifluormethyl)-4-pyrimidinyl}amino)methyl]benzolsulfonamid [German] [ACD/IUPAC Name]
2-Methyl-5-[(methyl{2-[(2-oxo-2,3-dihydro-1H-indol-5-yl)amino]-5-(trifluoromethyl)-4-pyrimidinyl}amino)methyl]benzenesulfonamide [ACD/IUPAC Name]
2-Méthyl-5-[(méthyl{2-[(2-oxo-2,3-dihydro-1H-indol-5-yl)amino]-5-(trifluorométhyl)-4-pyrimidinyl}amino)méthyl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 5-[[[2-[(2,3-dihydro-2-oxo-1H-indol-5-yl)amino]-5-(trifluoromethyl)-4-pyrimidinyl]methylamino]methyl]-2-methyl- [ACD/Index 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: 1.632
Molar Refractivity: 121.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 2.31
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 231.84
ACD/KOC (pH 5.5): 1670.87
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 254.01
ACD/KOC (pH 7.4): 1830.66
Polar Surface Area: 139 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 63.8±3.0 dyne/cm
Molar Volume: 341.0±3.0 cm3

Click to predict properties on the Chemicalize site


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