ChemSpider 2D Image | 5'-Deoxy-5'-[isopropyl(3-{[(4-methylphenyl)carbamoyl]amino}propyl)amino]adenosine | C24H34N8O4

5'-Deoxy-5'-[isopropyl(3-{[(4-methylphenyl)carbamoyl]amino}propyl)amino]adenosine

  • Molecular FormulaC24H34N8O4
  • Average mass498.578 Da
  • Monoisotopic mass498.270294 Da
  • ChemSpider ID35035710

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-Deoxy-5'-[(3-{[(4-Methylphenyl)carbamoyl]amino}propyl)(Propan-2-Yl)amino]adenosine
5'-Deoxy-5'-[isopropyl(3-{[(4-methylphenyl)carbamoyl]amino}propyl)amino]adenosine [ACD/IUPAC Name]
5'-Desoxy-5'-[isopropyl(3-{[(4-methylphenyl)carbamoyl]amino}propyl)amino]adenosin [German] [ACD/IUPAC Name]
5'-Désoxy-5'-[isopropyl(3-{[(4-méthylphényl)carbamoyl]amino}propyl)amino]adénosine [French] [ACD/IUPAC Name]
Adenosine, 5'-deoxy-5'-[(1-methylethyl)[3-[[[(4-methylphenyl)amino]carbonyl]amino]propyl]amino]- [ACD/Index Name]
AW0

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: 1.695
Molar Refractivity: 131.4±0.5 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 2.75
ACD/LogD (pH 5.5): -1.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.58
Polar Surface Area: 164 Å2
Polarizability: 52.1±0.5 10-24cm3
Surface Tension: 59.4±7.0 dyne/cm
Molar Volume: 342.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement