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Search term: GOFNEDUSCHPEBQ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-[2-Chloro-6-(methylamino)-9H-purin-9-yl]-2,3-dihydroxy-N-methylbicyclo[3.1.0]hexane-1-carboxamide | C14H17ClN6O3

4-[2-Chloro-6-(methylamino)-9H-purin-9-yl]-2,3-dihydroxy-N-methylbicyclo[3.1.0]hexane-1-carboxamide

  • Molecular FormulaC14H17ClN6O3
  • Average mass352.776 Da
  • Monoisotopic mass352.105072 Da
  • ChemSpider ID23215154

More details:

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

4-[2-Chlor-6-(methylamino)-9H-purin-9-yl]-2,3-dihydroxy-N-methylbicyclo[3.1.0]hexan-1-carboxamid [German] [ACD/IUPAC Name]
4-[2-Chloro-6-(methylamino)-9H-purin-9-yl]-2,3-dihydroxy-N-methylbicyclo[3.1.0]hexane-1-carboxamide [ACD/IUPAC Name]
4-[2-Chloro-6-(méthylamino)-9H-purin-9-yl]-2,3-dihydroxy-N-méthylbicyclo[3.1.0]hexane-1-carboxamide [French] [ACD/IUPAC Name]
Bicyclo[3.1.0]hexane-1-carboxamide, 4-[2-chloro-6-(methylamino)-9H-purin-9-yl]-2,3-dihydroxy-N-methyl- [ACD/Index Name]
4-(2-Chloro-6-methylamino-purin-9-yl)-2,3-dihydroxy-bicyclo[3.1.0]hexane-1-carboxylic acid methylamide
CHEMBL345076

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.874
Molar Refractivity: 83.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.64
ACD/LogD (pH 5.5): 0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.37
ACD/LogD (pH 7.4): 0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.38
Polar Surface Area: 125 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 84.1±7.0 dyne/cm
Molar Volume: 183.0±7.0 cm3

Click to predict properties on the Chemicalize site


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