ChemSpider 2D Image | 5-Bromo-N~2~-isopropyl-N~4~-(5-methyl-1,3-thiazol-2-yl)-2,4-pyrimidinediamine | C11H14BrN5S

5-Bromo-N2-isopropyl-N4-(5-methyl-1,3-thiazol-2-yl)-2,4-pyrimidinediamine

  • Molecular FormulaC11H14BrN5S
  • Average mass328.231 Da
  • Monoisotopic mass327.015320 Da
  • ChemSpider ID24808650

More details:

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

2,4-Pyrimidinediamine, 5-bromo-N2-(1-methylethyl)-N4-(5-methyl-2-thiazolyl)- [ACD/Index Name]
5-Brom-N2-isopropyl-N4-(5-methyl-1,3-thiazol-2-yl)-2,4-pyrimidindiamin [German] [ACD/IUPAC Name]
5-Bromo-N2-isopropyl-N4-(5-methyl-1,3-thiazol-2-yl)-2,4-pyrimidinediamine [ACD/IUPAC Name]
5-Bromo-N2-isopropyl-N4-(5-méthyl-1,3-thiazol-2-yl)-2,4-pyrimidinediamine [French] [ACD/IUPAC Name]
Kinome_2432

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

Density: 1.6±0.1 g/cm3
Boiling Point: 458.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 230.9±31.5 °C
Index of Refraction: 1.683
Molar Refractivity: 79.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 146.47
ACD/KOC (pH 5.5): 1233.62
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 147.27
ACD/KOC (pH 7.4): 1240.31
Polar Surface Area: 91 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 62.5±3.0 dyne/cm
Molar Volume: 209.9±3.0 cm3

Click to predict properties on the Chemicalize site


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