Found 34 results

Search term: MF = 'C_{8}H_{6}BrN_{5}OS'
ChemSpider 2D Image | 1-(5-Bromo-2-pyrimidinyl)-3-(1,3-thiazol-2-yl)urea | C8H6BrN5OS

1-(5-Bromo-2-pyrimidinyl)-3-(1,3-thiazol-2-yl)urea

  • Molecular FormulaC8H6BrN5OS
  • Average mass300.135 Da
  • Monoisotopic mass298.947632 Da
  • ChemSpider ID60379451

More details:

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

1-(5-Brom-2-pyrimidinyl)-3-(1,3-thiazol-2-yl)harnstoff [German] [ACD/IUPAC Name]
1-(5-Bromo-2-pyrimidinyl)-3-(1,3-thiazol-2-yl)urea [ACD/IUPAC Name]
1-(5-Bromo-2-pyrimidinyl)-3-(1,3-thiazol-2-yl)urée [French] [ACD/IUPAC Name]
Urea, N-(5-bromo-2-pyrimidinyl)-N'-2-thiazolyl- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.785
Molar Refractivity: 65.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.65
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 5.77
ACD/KOC (pH 5.5): 99.84
ACD/LogD (pH 7.4): 0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.40
Polar Surface Area: 108 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 92.7±3.0 dyne/cm
Molar Volume: 155.2±3.0 cm3

Click to predict properties on the Chemicalize site


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