ChemSpider 2D Image | miransertib | C27H24N6

miransertib

  • Molecular FormulaC27H24N6
  • Average mass432.520 Da
  • Monoisotopic mass432.206238 Da
  • ChemSpider ID57251282

More details:






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

10490
1313881-70-7 [RN]
2-Pyridinamine, 3-[3-[4-(1-aminocyclobutyl)phenyl]-5-phenyl-3H-imidazo[4,5-b]pyridin-2-yl]- [ACD/Index Name]
3-[3-[4-(1-Azanylcyclobutyl)phenyl]-5-Phenyl-Imidazo[4,5-B]pyridin-2-Yl]pyridin-2-Amine
3-{3-[4-(1-Aminocyclobutyl)phenyl]-5-phenyl-3H-imidazo[4,5-b]pyridin-2-yl}-2-pyridinamin [German] [ACD/IUPAC Name]
3-{3-[4-(1-Aminocyclobutyl)phenyl]-5-phenyl-3H-imidazo[4,5-b]pyridin-2-yl}-2-pyridinamine [ACD/IUPAC Name]
3-{3-[4-(1-Aminocyclobutyl)phényl]-5-phényl-3H-imidazo[4,5-b]pyridin-2-yl}-2-pyridinamine [French] [ACD/IUPAC Name]
ARQ-092
miransertib [INN]
miransertib [French] [INN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 700.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.6±3.0 kJ/mol
Flash Point: 377.6±35.7 °C
Index of Refraction: 1.742
Molar Refractivity: 129.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.09
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 1.04
ACD/KOC (pH 5.5): 4.86
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 27.08
ACD/KOC (pH 7.4): 127.21
Polar Surface Area: 96 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 60.3±7.0 dyne/cm
Molar Volume: 319.6±7.0 cm3

Click to predict properties on the Chemicalize site






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