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ChemSpider 2D Image | 5-Bromo-4-chloro-2-(5-chloro-1,3-thiazol-2-yl)-6-cyclopropylpyrimidine | C10H6BrCl2N3S

5-Bromo-4-chloro-2-(5-chloro-1,3-thiazol-2-yl)-6-cyclopropylpyrimidine

  • Molecular FormulaC10H6BrCl2N3S
  • Average mass351.050 Da
  • Monoisotopic mass348.884277 Da
  • ChemSpider ID55499007

More details:

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

5-Brom-4-chlor-2-(5-chlor-1,3-thiazol-2-yl)-6-cyclopropylpyrimidin [German] [ACD/IUPAC Name]
5-Bromo-4-chloro-2-(5-chloro-1,3-thiazol-2-yl)-6-cyclopropylpyrimidine [ACD/IUPAC Name]
5-Bromo-4-chloro-2-(5-chloro-1,3-thiazol-2-yl)-6-cyclopropylpyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 5-bromo-4-chloro-2-(5-chloro-2-thiazolyl)-6-cyclopropyl- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 493.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 252.4±31.5 °C
Index of Refraction: 1.686
Molar Refractivity: 73.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 3.97
ACD/BCF (pH 5.5): 611.33
ACD/KOC (pH 5.5): 3435.73
ACD/LogD (pH 7.4): 3.97
ACD/BCF (pH 7.4): 611.33
ACD/KOC (pH 7.4): 3435.73
Polar Surface Area: 67 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 69.8±3.0 dyne/cm
Molar Volume: 191.9±3.0 cm3

Click to predict properties on the Chemicalize site


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