ChemSpider 2D Image | STA-1474 | C20H21N4O6P

STA-1474

  • Molecular FormulaC20H21N4O6P
  • Average mass444.378 Da
  • Monoisotopic mass444.119873 Da
  • ChemSpider ID32699440

More details:

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

1118915-78-8 [RN]
3H-1,2,4-Triazol-3-one, 2,4-dihydro-5-[2-hydroxy-5-(1-methylethyl)-4-(phosphonooxy)phenyl]-4-(1-methyl-1H-indol-5-yl)- [ACD/Index Name]
5-Hydroxy-2-isopropyl-4-[4-(1-methyl-1H-indol-5-yl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl]phenyl dihydrogen phosphate [ACD/IUPAC Name]
5-Hydroxy-2-isopropyl-4-[4-(1-methyl-1H-indol-5-yl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl]phenyldihydrogenphosphat [German] [ACD/IUPAC Name]
Dihydrogénophosphate de 5-hydroxy-2-isopropyl-4-[4-(1-méthyl-1H-indol-5-yl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl]phényle [French] [ACD/IUPAC Name]
E1942E7K32
STA-1474
UNII:E1942E7K32
UNII-E1942E7K32

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.713
Molar Refractivity: 110.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.79
ACD/LogD (pH 5.5): -2.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 146 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 68.9±7.0 dyne/cm
Molar Volume: 282.0±7.0 cm3

Click to predict properties on the Chemicalize site


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