ChemSpider 2D Image | S-Imidazo[1,2-a]pyrimidin-6-yl dimethylcarbamothioate | C9H10N4OS

S-Imidazo[1,2-a]pyrimidin-6-yl dimethylcarbamothioate

  • Molecular FormulaC9H10N4OS
  • Average mass222.267 Da
  • Monoisotopic mass222.057526 Da
  • ChemSpider ID25992088

More details:

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

Carbamothioic acid, N,N-dimethyl-, S-imidazo[1,2-a]pyrimidin-6-yl ester [ACD/Index Name]
Diméthylcarbamothioate de S-imidazo[1,2-a]pyrimidin-6-yle [French] [ACD/IUPAC Name]
S-Imidazo[1,2-a]pyrimidin-6-yl dimethylcarbamothioate [ACD/IUPAC Name]
S-Imidazo[1,2-a]pyrimidin-6-yl-dimethylcarbamothioat [German] [ACD/IUPAC Name]
1-(IMIDAZO[1,2-A]PYRIMIDIN-6-YLSULFANYL)-N,N-DIMETHYLFORMAMIDE
1-{imidazo[1,2-a]pyrimidin-6-ylsulfanyl}-N,N-dimethylformamide
1235439-56-1 [RN]
MFCD16040087 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.683
Molar Refractivity: 61.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.61
ACD/LogD (pH 5.5): 0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 28.15
ACD/LogD (pH 7.4): 0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.80
Polar Surface Area: 76 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 55.1±7.0 dyne/cm
Molar Volume: 161.5±7.0 cm3

Click to predict properties on the Chemicalize site


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