ChemSpider 2D Image | Surufatinib | C24H28N6O3S

Surufatinib

  • Molecular FormulaC24H28N6O3S
  • Average mass480.582 Da
  • Monoisotopic mass480.194366 Da
  • ChemSpider ID57583328

More details:






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

1308672-74-3 [RN]
Benzenemethanesulfonamide, N-[2-(dimethylamino)ethyl]-3-[[4-[(2-methyl-1H-indol-5-yl)oxy]-2-pyrimidinyl]amino]- [ACD/Index Name]
N-(2-(Dimethylamino)ethyl)-1-(3-((4-((2-methyl-1H-indol-5-yl)oxy)pyrimidin-2-yl)amino)phenyl)methanesulfonamide
N-[2-(Dimethylamino)ethyl]-1-[3-({4-[(2-methyl-1H-indol-5-yl)oxy]-2-pyrimidinyl}amino)phenyl]methanesulfonamide [ACD/IUPAC Name]
N-[2-(Diméthylamino)éthyl]-1-[3-({4-[(2-méthyl-1H-indol-5-yl)oxy]-2-pyrimidinyl}amino)phényl]méthanesulfonamide [French] [ACD/IUPAC Name]
N-[2-(Dimethylamino)ethyl]-1-[3-({4-[(2-methyl-1H-indol-5-yl)oxy]-2-pyrimidinyl}amino)phenyl]methansulfonamid [German] [ACD/IUPAC Name]
surufatinib [French] [INN]
surufatinib [Spanish] [INN]
Surufatinib [INN] [USAN]
surufatinibum [Latin] [INN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 712.9±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.2±3.0 kJ/mol
Flash Point: 385.0±35.7 °C
Index of Refraction: 1.658
Molar Refractivity: 132.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 1.13
ACD/BCF (pH 5.5): 1.27
ACD/KOC (pH 5.5): 9.89
ACD/LogD (pH 7.4): 1.86
ACD/BCF (pH 7.4): 6.81
ACD/KOC (pH 7.4): 53.13
Polar Surface Area: 121 Å2
Polarizability: 52.6±0.5 10-24cm3
Surface Tension: 62.5±3.0 dyne/cm
Molar Volume: 360.7±3.0 cm3

Click to predict properties on the Chemicalize site






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