ChemSpider 2D Image | 2-{[(2,6-Diamino-4-oxo-3,4-dihydro-8-quinazolinyl)methyl]sulfanyl}-N,N-dimethylethanaminium | C13H20N5OS

2-{[(2,6-Diamino-4-oxo-3,4-dihydro-8-quinazolinyl)methyl]sulfanyl}-N,N-dimethylethanaminium

  • Molecular FormulaC13H20N5OS
  • Average mass294.395 Da
  • Monoisotopic mass294.138306 Da
  • ChemSpider ID21214113

  • Charge - Charge

More details:

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

2-{[(2,6-Diamino-4-oxo-3,4-dihydro-8-chinazolinyl)methyl]sulfanyl}-N,N-dimethylethanaminium [German] [ACD/IUPAC Name]
2-{[(2,6-Diamino-4-oxo-3,4-dihydro-8-quinazolinyl)methyl]sulfanyl}-N,N-dimethylethanaminium [ACD/IUPAC Name]
2-{[(2,6-Diamino-4-oxo-3,4-dihydro-8-quinazolinyl)méthyl]sulfanyl}-N,N-diméthyléthanaminium [French] [ACD/IUPAC Name]
Ethanaminium, 2-[[(2,6-diamino-3,4-dihydro-4-oxo-8-quinazolinyl)methyl]thio]-N,N-dimethyl- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.10
ACD/LogD (pH 5.5): -2.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.71
Polar Surface Area: 123 Å2
Polarizability:
Surface Tension:
Molar Volume:

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