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Search term: LQADXQYMUZVVPF-UHFFFAOYSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | N-(2,4-Dimethylphenyl)-2-[(9-ethyl-6-oxo-6,9-dihydro-1H-purin-8-yl)sulfanyl]acetamide | C17H19N5O2S

N-(2,4-Dimethylphenyl)-2-[(9-ethyl-6-oxo-6,9-dihydro-1H-purin-8-yl)sulfanyl]acetamide

  • Molecular FormulaC17H19N5O2S
  • Average mass357.430 Da
  • Monoisotopic mass357.125946 Da
  • ChemSpider ID21638100

More details:






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

Acetamide, N-(2,4-dimethylphenyl)-2-[(9-ethyl-6,9-dihydro-6-oxo-1H-purin-8-yl)thio]- [ACD/Index Name]
N-(2,4-Dimethylphenyl)-2-[(9-ethyl-6-oxo-6,9-dihydro-1H-purin-8-yl)sulfanyl]acetamid [German] [ACD/IUPAC Name]
N-(2,4-Dimethylphenyl)-2-[(9-ethyl-6-oxo-6,9-dihydro-1H-purin-8-yl)sulfanyl]acetamide [ACD/IUPAC Name]
N-(2,4-Diméthylphényl)-2-[(9-éthyl-6-oxo-6,9-dihydro-1H-purin-8-yl)sulfanyl]acétamide [French] [ACD/IUPAC Name]
MFCD09779877
N-(2,4-Dimethyl-phenyl)-2-(9-ethyl-6-oxo-6,9-dihydro-1H-purin-8-ylsulfanyl)-acetamide
N-(2,4-dimethylphenyl)-2-(9-ethyl-6-oxohydropurin-8-ylthio)acetamide
N-(2,4-dimethylphenyl)-2-[(9-ethyl-6-oxo-6,9-dihydro-1H-purin-8-yl)thio]acetamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.692
Molar Refractivity: 98.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 34.26
ACD/KOC (pH 5.5): 436.58
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 30.72
ACD/KOC (pH 7.4): 391.46
Polar Surface Area: 114 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 54.5±7.0 dyne/cm
Molar Volume: 256.8±7.0 cm3

Click to predict properties on the Chemicalize site






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