ChemSpider 2D Image | N-(2-Chloro-5-methylpyrimidin-4-yl)thiazol-2-amine | C8H7ClN4S

N-(2-Chloro-5-methylpyrimidin-4-yl)thiazol-2-amine

  • Molecular FormulaC8H7ClN4S
  • Average mass226.686 Da
  • Monoisotopic mass226.007996 Da
  • ChemSpider ID32055398

More details:

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

1624260-89-4 [RN]
2-Chlor-5-methyl-N-(1,3-thiazol-2-yl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
2-Chloro-5-methyl-N-(1,3-thiazol-2-yl)-4-pyrimidinamine [ACD/IUPAC Name]
2-Chloro-5-méthyl-N-(1,3-thiazol-2-yl)-4-pyrimidinamine [French] [ACD/IUPAC Name]
4-Pyrimidinamine, 2-chloro-5-methyl-N-2-thiazolyl- [ACD/Index Name]
N-(2-Chloro-5-methylpyrimidin-4-yl)thiazol-2-amine
MFCD28125590
N-(2-chloro-5-methylpyrimidin-4-yl)-1,3-thiazol-2-amine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 414.4±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.7±3.0 kJ/mol
Flash Point: 204.4±29.3 °C
Index of Refraction: 1.684
Molar Refractivity: 58.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 45.79
ACD/KOC (pH 5.5): 537.32
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 45.87
ACD/KOC (pH 7.4): 538.17
Polar Surface Area: 79 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 68.5±3.0 dyne/cm
Molar Volume: 152.9±3.0 cm3

Click to predict properties on the Chemicalize site


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