ChemSpider 2D Image | (5R)-5-[(5-Methoxy-3-oxo-1,3-dihydro-2H-indazol-2-yl)methyl]-5-phenyl-2,4-imidazolidinedione | C18H16N4O4

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

  • Molecular FormulaC18H16N4O4
  • Average mass352.344 Da
  • Monoisotopic mass352.117157 Da
  • ChemSpider ID25056762

  • 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-phenyl-2,4-imidazolidindion [German] [ACD/IUPAC Name]
(5R)-5-[(5-Methoxy-3-oxo-1,3-dihydro-2H-indazol-2-yl)methyl]-5-phenyl-2,4-imidazolidinedione [ACD/IUPAC Name]
(5R)-5-[(5-Méthoxy-3-oxo-1,3-dihydro-2H-indazol-2-yl)méthyl]-5-phényl-2,4-imidazolidinedione [French] [ACD/IUPAC Name]
(5r)-5-[(5-Methoxy-3-Oxo-1,3-Dihydro-2h-Indazol-2-Yl)methyl]-5-Phenylimidazolidine-2,4-Dione
2,4-Imidazolidinedione, 5-[(1,3-dihydro-5-methoxy-3-oxo-2H-indazol-2-yl)methyl]-5-phenyl-, (5R)- [ACD/Index Name]

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

727 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.627
Molar Refractivity: 90.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.58
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 6.63
ACD/KOC (pH 5.5): 134.74
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 6.23
ACD/KOC (pH 7.4): 126.71
Polar Surface Area: 100 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 256.1±3.0 cm3

Click to predict properties on the Chemicalize site


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