ChemSpider 2D Image | N-(2-{[(Difluoromethyl){5-fluoro-2-[(2-oxo-2,3-dihydro-1H-indol-6-yl)amino]-4-pyrimidinyl}amino]methyl}-6-methylphenyl)methanesulfonamide | C22H21F3N6O3S

N-(2-{[(Difluoromethyl){5-fluoro-2-[(2-oxo-2,3-dihydro-1H-indol-6-yl)amino]-4-pyrimidinyl}amino]methyl}-6-methylphenyl)methanesulfonamide

  • Molecular FormulaC22H21F3N6O3S
  • Average mass506.501 Da
  • Monoisotopic mass506.134796 Da
  • ChemSpider ID9887859

More details:

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

Methanesulfonamide, N-[2-[[(difluoromethyl)[2-[(2,3-dihydro-2-oxo-1H-indol-6-yl)amino]-5-fluoro-4-pyrimidinyl]amino]methyl]-6-methylphenyl]- [ACD/Index Name]
N-(2-{[(Difluormethyl){5-fluor-2-[(2-oxo-2,3-dihydro-1H-indol-6-yl)amino]-4-pyrimidinyl}amino]methyl}-6-methylphenyl)methansulfonamid [German] [ACD/IUPAC Name]
N-(2-{[(Difluoromethyl){5-fluoro-2-[(2-oxo-2,3-dihydro-1H-indol-6-yl)amino]-4-pyrimidinyl}amino]methyl}-6-methylphenyl)methanesulfonamide [ACD/IUPAC Name]
N-(2-{[(Difluorométhyl){5-fluoro-2-[(2-oxo-2,3-dihydro-1H-indol-6-yl)amino]-4-pyrimidinyl}amino]méthyl}-6-méthylphényl)méthanesulfonamide [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: 1.647
Molar Refractivity: 121.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 120.09
ACD/KOC (pH 5.5): 1068.51
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 113.36
ACD/KOC (pH 7.4): 1008.69
Polar Surface Area: 125 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 69.0±3.0 dyne/cm
Molar Volume: 334.5±3.0 cm3

Click to predict properties on the Chemicalize site


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