Found 5 results

Search term: MF = 'C_{22}H_{32}N_{4}O_{4}Si'
ChemSpider 2D Image | 1-{3-Amino-2,3-dideoxy-5-O-[dimethyl(2-methyl-2-propanyl)silyl]-beta-D-threo-pentofuranosyl}-4-(benzoylamino)-2(1H)-pyrimidinone | C22H32N4O4Si

1-{3-Amino-2,3-dideoxy-5-O-[dimethyl(2-methyl-2-propanyl)silyl]-β-D-threo-pentofuranosyl}-4-(benzoylamino)-2(1H)-pyrimidinone

  • Molecular FormulaC22H32N4O4Si
  • Average mass444.599 Da
  • Monoisotopic mass444.219269 Da
  • ChemSpider ID113618257

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

1-{3-Amino-2,3-dideoxy-5-O-[dimethyl(2-methyl-2-propanyl)silyl]-β-D-threo-pentofuranosyl}-4-(benzoylamino)-2(1H)-pyrimidinone [ACD/IUPAC Name]
1-{3-Amino-2,3-didesoxy-5-O-[dimethyl(2-methyl-2-propanyl)silyl]-β-D-threo-pentofuranosyl}-4-(benzoylamino)-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
1-{3-Amino-2,3-didésoxy-5-O-[diméthyl(2-méthyl-2-propanyl)silyl]-β-D-thréo-pentofuranosyl}-4-(benzoylamino)-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]
2(1H)-Pyrimidinone, 1-[3-amino-2,3-dideoxy-5-O-[(1,1-dimethylethyl)dimethylsilyl]-β-D-threo-pentofuranosyl]-4-(benzoylamino)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.579
Molar Refractivity: 121.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.89
ACD/LogD (pH 5.5): -0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.95
ACD/BCF (pH 7.4): 2.02
ACD/KOC (pH 7.4): 34.38
Polar Surface Area: 106 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 40.3±7.0 dyne/cm
Molar Volume: 365.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement