ChemSpider 2D Image | N-[2-({5-Amino-1-[6-(2,6-difluorophenoxy)-4-methyl-3-pyridinyl]-1H-pyrazol-4-yl}carbonyl)-5-methyl-1H-indol-6-yl]methanesulfonamide | C26H22F2N6O4S

N-[2-({5-Amino-1-[6-(2,6-difluorophenoxy)-4-methyl-3-pyridinyl]-1H-pyrazol-4-yl}carbonyl)-5-methyl-1H-indol-6-yl]methanesulfonamide

  • Molecular FormulaC26H22F2N6O4S
  • Average mass552.552 Da
  • Monoisotopic mass552.139160 Da
  • ChemSpider ID103791845

More details:

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

Methanesulfonamide, N-[2-[[5-amino-1-[6-(2,6-difluorophenoxy)-4-methyl-3-pyridinyl]-1H-pyrazol-4-yl]carbonyl]-5-methyl-1H-indol-6-yl]- [ACD/Index Name]
N-[2-({5-Amino-1-[6-(2,6-difluorophenoxy)-4-methyl-3-pyridinyl]-1H-pyrazol-4-yl}carbonyl)-5-methyl-1H-indol-6-yl]methanesulfonamide [ACD/IUPAC Name]
N-[2-({5-Amino-1-[6-(2,6-difluorophénoxy)-4-méthyl-3-pyridinyl]-1H-pyrazol-4-yl}carbonyl)-5-méthyl-1H-indol-6-yl]méthanesulfonamide [French] [ACD/IUPAC Name]
N-[2-({5-Amino-1-[6-(2,6-difluorphenoxy)-4-methyl-3-pyridinyl]-1H-pyrazol-4-yl}carbonyl)-5-methyl-1H-indol-6-yl]methansulfonamid [German] [ACD/IUPAC Name]
2055918-71-1 [RN]
CH6953755
CID 124149825
MFCD32693906
N-(2-{5-amino-1-[6-(2,6-difluorophenoxy)-4-methylpyridin-3-yl]-1H-pyrazole-4-carbonyl}-5-methyl-1H-indol-6-yl)methanesulfonamide
N-(2-{5-amino-1-[6-(2,6-difluorophenoxy)-4-methylpyridin-3-yl]pyrazole-4-carbonyl}-5-methyl-1H-indol-6-yl)methanesulfonamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 763.5±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.2±3.0 kJ/mol
Flash Point: 415.6±35.7 °C
Index of Refraction: 1.695
Molar Refractivity: 138.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 2.93
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 100.04
ACD/KOC (pH 5.5): 940.42
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 99.23
ACD/KOC (pH 7.4): 932.80
Polar Surface Area: 153 Å2
Polarizability: 55.1±0.5 10-24cm3
Surface Tension: 55.9±7.0 dyne/cm
Molar Volume: 361.5±7.0 cm3

Click to predict properties on the Chemicalize site


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