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Search term: USRZGIQSGSHFNC-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-[(9-Ethyl-6-oxo-6,9-dihydro-1H-purin-8-yl)sulfanyl]-N-(2-ethylphenyl)acetamide | C17H19N5O2S

2-[(9-Ethyl-6-oxo-6,9-dihydro-1H-purin-8-yl)sulfanyl]-N-(2-ethylphenyl)acetamide

  • Molecular FormulaC17H19N5O2S
  • Average mass357.430 Da
  • Monoisotopic mass357.125946 Da
  • ChemSpider ID21638104

More details:

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

2-[(9-Ethyl-6-oxo-6,9-dihydro-1H-purin-8-yl)sulfanyl]-N-(2-ethylphenyl)acetamid [German] [ACD/IUPAC Name]
2-[(9-Ethyl-6-oxo-6,9-dihydro-1H-purin-8-yl)sulfanyl]-N-(2-ethylphenyl)acetamide [ACD/IUPAC Name]
2-[(9-Éthyl-6-oxo-6,9-dihydro-1H-purin-8-yl)sulfanyl]-N-(2-éthylphényl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[(9-ethyl-6,9-dihydro-6-oxo-1H-purin-8-yl)thio]-N-(2-ethylphenyl)- [ACD/Index Name]
2-(9-Ethyl-6-oxo-6,9-dihydro-1H-purin-8-ylsulfanyl)-N-(2-ethyl-phenyl)-acetamide
2-(9-ethyl-6-oxohydropurin-8-ylthio)-N-(2-ethylphenyl)acetamide
2-[(9-ETHYL-6-OXO-1H-PURIN-8-YL)SULFANYL]-N-(2-ETHYLPHENYL)ACETAMIDE
2-[(9-ethyl-6-oxo-6,9-dihydro-1H-purin-8-yl)thio]-N-(2-ethylphenyl)acetamide
MFCD09779882

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: 1.691
Molar Refractivity: 98.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 24.19
ACD/KOC (pH 5.5): 340.31
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 21.68
ACD/KOC (pH 7.4): 305.02
Polar Surface Area: 114 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 56.2±7.0 dyne/cm
Molar Volume: 257.7±7.0 cm3

Click to predict properties on the Chemicalize site


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