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Search term: YHIFPCZMOHNVNV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 6-(6-Bromo-2-pyridinyl)-2-(methylsulfanyl)-4-pyrimidinamine | C10H9BrN4S

6-(6-Bromo-2-pyridinyl)-2-(methylsulfanyl)-4-pyrimidinamine

  • Molecular FormulaC10H9BrN4S
  • Average mass297.174 Da
  • Monoisotopic mass295.973114 Da
  • ChemSpider ID27459612

More details:

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

4-Pyrimidinamine, 6-(6-bromo-2-pyridinyl)-2-(methylthio)- [ACD/Index Name]
6-(6-Brom-2-pyridinyl)-2-(methylsulfanyl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
6-(6-Bromo-2-pyridinyl)-2-(methylsulfanyl)-4-pyrimidinamine [ACD/IUPAC Name]
6-(6-Bromo-2-pyridinyl)-2-(méthylsulfanyl)-4-pyrimidinamine [French] [ACD/IUPAC Name]
1185308-53-5 [RN]
4-Amino-2-methylthio-6-(6'-bromo-2'-pyridyl)pyrimidine
6-(6-BROMOPYRIDIN-2-YL)-2-(METHYLSULFANYL)PYRIMIDIN-4-AMINE
MFCD12760402

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

Density: 1.7±0.1 g/cm3
Boiling Point: 497.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 254.4±28.7 °C
Index of Refraction: 1.714
Molar Refractivity: 68.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.09
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 25.54
ACD/KOC (pH 5.5): 353.85
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 25.56
ACD/KOC (pH 7.4): 354.10
Polar Surface Area: 90 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 85.8±5.0 dyne/cm
Molar Volume: 175.4±5.0 cm3

Click to predict properties on the Chemicalize site


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