ChemSpider 2D Image | N-Methyl-2-({3-[2-(2-pyridinyl)vinyl]-1H-indazol-6-yl}sulfanyl)benzamide | C22H18N4OS

N-Methyl-2-({3-[2-(2-pyridinyl)vinyl]-1H-indazol-6-yl}sulfanyl)benzamide

  • Molecular FormulaC22H18N4OS
  • Average mass386.470 Da
  • Monoisotopic mass386.120117 Da
  • ChemSpider ID24808331

More details:

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

Benzamide, N-methyl-2-[[3-[2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]thio]- [ACD/Index Name]
N-Methyl-2-({3-[2-(2-pyridinyl)vinyl]-1H-indazol-6-yl}sulfanyl)benzamid [German] [ACD/IUPAC Name]
N-Methyl-2-({3-[2-(2-pyridinyl)vinyl]-1H-indazol-6-yl}sulfanyl)benzamide [ACD/IUPAC Name]
N-Méthyl-2-({3-[2-(2-pyridinyl)vinyl]-1H-indazol-6-yl}sulfanyl)benzamide [French] [ACD/IUPAC Name]
319460-85-0 [RN]
Kinome_3641

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

Density: 1.4±0.1 g/cm3
Boiling Point: 668.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.3±3.0 kJ/mol
Flash Point: 358.3±31.5 °C
Index of Refraction: 1.728
Molar Refractivity: 113.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.15
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 327.90
ACD/KOC (pH 5.5): 2159.54
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 349.59
ACD/KOC (pH 7.4): 2302.41
Polar Surface Area: 96 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 75.2±5.0 dyne/cm
Molar Volume: 284.8±5.0 cm3

Click to predict properties on the Chemicalize site


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