ChemSpider 2D Image | (5R)-5-[(5-Methoxy-3-oxo-1,3-dihydro-2H-indazol-2-yl)methyl]-5-methyl-2,4-imidazolidinedione | C13H14N4O4

(5R)-5-[(5-Methoxy-3-oxo-1,3-dihydro-2H-indazol-2-yl)methyl]-5-methyl-2,4-imidazolidinedione

  • Molecular FormulaC13H14N4O4
  • Average mass290.275 Da
  • Monoisotopic mass290.101501 Da
  • ChemSpider ID25056761
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(5R)-5-[(5-Methoxy-3-oxo-1,3-dihydro-2H-indazol-2-yl)methyl]-5-methyl-2,4-imidazolidindion [German] [ACD/IUPAC Name]
(5R)-5-[(5-Methoxy-3-oxo-1,3-dihydro-2H-indazol-2-yl)methyl]-5-methyl-2,4-imidazolidinedione [ACD/IUPAC Name]
(5R)-5-[(5-Méthoxy-3-oxo-1,3-dihydro-2H-indazol-2-yl)méthyl]-5-méthyl-2,4-imidazolidinedione [French] [ACD/IUPAC Name]
(5R)-5-[(5-methoxy-3-oxo-1,3-dihydro-2H-indazol-2-yl)methyl]-5-methylimidazolidine-2,4-dione
2,4-Imidazolidinedione, 5-[(1,3-dihydro-5-methoxy-3-oxo-2H-indazol-2-yl)methyl]-5-methyl-, (5R)- [ACD/Index Name]
724

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.585
Molar Refractivity: 71.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.22
ACD/LogD (pH 5.5): 0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.38
ACD/LogD (pH 7.4): 0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.87
Polar Surface Area: 100 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 211.9±3.0 cm3

Click to predict properties on the Chemicalize site






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