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Search term: JXDHZXSSDRPBDG-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[6-(1-Methyl-1H-indol-3-yl)-4-pyrimidinyl]acrylamide | C16H14N4O

N-[6-(1-Methyl-1H-indol-3-yl)-4-pyrimidinyl]acrylamide

  • Molecular FormulaC16H14N4O
  • Average mass278.309 Da
  • Monoisotopic mass278.116760 Da
  • ChemSpider ID129312873

More details:

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

2-Propenamide, N-[6-(1-methyl-1H-indol-3-yl)-4-pyrimidinyl]- [ACD/Index Name]
N-[6-(1-Methyl-1H-indol-3-yl)-4-pyrimidinyl]acrylamid [German] [ACD/IUPAC Name]
N-[6-(1-Methyl-1H-indol-3-yl)-4-pyrimidinyl]acrylamide [ACD/IUPAC Name]
N-[6-(1-Méthyl-1H-indol-3-yl)-4-pyrimidinyl]acrylamide [French] [ACD/IUPAC Name]
N-[6-(1-methylindol-3-yl)pyrimidin-4-yl]prop-2-enamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 578.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.6±3.0 kJ/mol
Flash Point: 303.9±30.1 °C
Index of Refraction: 1.651
Molar Refractivity: 82.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.12
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 46.04
ACD/KOC (pH 5.5): 536.13
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 47.07
ACD/KOC (pH 7.4): 548.10
Polar Surface Area: 60 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 47.7±7.0 dyne/cm
Molar Volume: 225.1±7.0 cm3

Click to predict properties on the Chemicalize site


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