ChemSpider 2D Image | N-[(1R)-1-(2-Chloro-7H-purin-8-yl)-2-hydroxyethyl]methanesulfonamide | C8H10ClN5O3S

N-[(1R)-1-(2-Chloro-7H-purin-8-yl)-2-hydroxyethyl]methanesulfonamide

  • Molecular FormulaC8H10ClN5O3S
  • Average mass291.715 Da
  • Monoisotopic mass291.019287 Da
  • ChemSpider ID88843645

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Methanesulfonamide, N-[(1R)-1-(2-chloro-7H-purin-8-yl)-2-hydroxyethyl]- [ACD/Index Name]
N-[(1R)-1-(2-Chlor-7H-purin-8-yl)-2-hydroxyethyl]methansulfonamid [German] [ACD/IUPAC Name]
N-[(1R)-1-(2-Chloro-7H-purin-8-yl)-2-hydroxyethyl]methanesulfonamide [ACD/IUPAC Name]
N-[(1R)-1-(2-Chloro-7H-purin-8-yl)-2-hydroxyéthyl]méthanesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.676
Molar Refractivity: 64.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.90
ACD/LogD (pH 5.5): -0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.23
ACD/LogD (pH 7.4): -1.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.85
Polar Surface Area: 129 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 93.8±3.0 dyne/cm
Molar Volume: 170.9±3.0 cm3

Click to predict properties on the Chemicalize site


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