ChemSpider 2D Image | 2-Chloro-6-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-1-pyrrolidinyl]-7H-purine | C12H12ClN7O

2-Chloro-6-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-1-pyrrolidinyl]-7H-purine

  • Molecular FormulaC12H12ClN7O
  • Average mass305.723 Da
  • Monoisotopic mass305.079193 Da
  • ChemSpider ID68149202

More details:

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

2-Chlor-6-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-1-pyrrolidinyl]-7H-purin [German] [ACD/IUPAC Name]
2-Chloro-6-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-1-pyrrolidinyl]-7H-purine [ACD/IUPAC Name]
2-Chloro-6-[2-(3-méthyl-1,2,4-oxadiazol-5-yl)-1-pyrrolidinyl]-7H-purine [French] [ACD/IUPAC Name]
7H-Purine, 2-chloro-6-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-1-pyrrolidinyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.691
Molar Refractivity: 75.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.46
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 8.01
ACD/KOC (pH 5.5): 154.25
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 8.01
ACD/KOC (pH 7.4): 154.25
Polar Surface Area: 97 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 88.9±3.0 dyne/cm
Molar Volume: 197.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement