ChemSpider 2D Image | 4-(4-{[4-(4-Cyano-2,6-dimethylphenoxy)-2-pyrimidinyl]amino}-1-piperidinyl)benzenesulfonamide | C24H26N6O3S

4-(4-{[4-(4-Cyano-2,6-dimethylphenoxy)-2-pyrimidinyl]amino}-1-piperidinyl)benzenesulfonamide

  • Molecular FormulaC24H26N6O3S
  • Average mass478.567 Da
  • Monoisotopic mass478.178711 Da
  • ChemSpider ID25060974

More details:

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

4-(4-{[4-(4-Cyan-2,6-dimethylphenoxy)-2-pyrimidinyl]amino}-1-piperidinyl)benzolsulfonamid [German] [ACD/IUPAC Name]
4-(4-{[4-(4-Cyano-2,6-dimethylphenoxy)-2-pyrimidinyl]amino}-1-piperidinyl)benzenesulfonamide [ACD/IUPAC Name]
4-(4-{[4-(4-Cyano-2,6-diméthylphénoxy)-2-pyrimidinyl]amino}-1-pipéridinyl)benzènesulfonamide [French] [ACD/IUPAC Name]
4-(4-{[4-(4-cyano-2,6-dimethylphenoxy)pyrimidin-2-yl]amino}piperidin-1-yl)benzenesulfonamide
Benzenesulfonamide, 4-[4-[[4-(4-cyano-2,6-dimethylphenoxy)-2-pyrimidinyl]amino]-1-piperidinyl]- [ACD/Index Name]
JGZ

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

Density: 1.4±0.1 g/cm3
Boiling Point: 738.9±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.8±3.0 kJ/mol
Flash Point: 400.7±35.7 °C
Index of Refraction: 1.676
Molar Refractivity: 128.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 183.72
ACD/KOC (pH 5.5): 1409.85
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 203.94
ACD/KOC (pH 7.4): 1565.06
Polar Surface Area: 143 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 78.5±5.0 dyne/cm
Molar Volume: 341.4±5.0 cm3

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