Found 776 results

Search term: MF = 'C_{11}H_{13}N_{5}O_{4}S'
ChemSpider 2D Image | Ethyl N-{[(6-oxo-6,7-dihydro-1H-purin-2-yl)sulfanyl]acetyl}glycinate | C11H13N5O4S

Ethyl N-{[(6-oxo-6,7-dihydro-1H-purin-2-yl)sulfanyl]acetyl}glycinate

  • Molecular FormulaC11H13N5O4S
  • Average mass311.317 Da
  • Monoisotopic mass311.068817 Da
  • ChemSpider ID29023567

More details:

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

Ethyl N-{[(6-oxo-6,7-dihydro-1H-purin-2-yl)sulfanyl]acetyl}glycinate [ACD/IUPAC Name]
Ethyl-N-{[(6-oxo-6,7-dihydro-1H-purin-2-yl)sulfanyl]acetyl}glycinat [German] [ACD/IUPAC Name]
Glycine, N-[2-[(6-hydroxy-9H-purin-2-yl)thio]acetyl]-, ethyl ester [ACD/Index Name]
N-{2-[(6-Oxo-6,7-dihydro-1H-purin-2-yl)sulfanyl]acétyl}glycinate d'éthyle [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.670
Molar Refractivity: 74.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.94
ACD/LogD (pH 5.5): -3.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 155 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 95.2±5.0 dyne/cm
Molar Volume: 199.6±5.0 cm3

Click to predict properties on the Chemicalize site


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