ChemSpider 2D Image | 2-[(5R)-5-Isopropyl-5-methyl-4-oxo-4,5-dihydro-1H-imidazol-2-yl]-5-(methoxymethyl)nicotinate | C15H18N3O4

2-[(5R)-5-Isopropyl-5-methyl-4-oxo-4,5-dihydro-1H-imidazol-2-yl]-5-(methoxymethyl)nicotinate

  • Molecular FormulaC15H18N3O4
  • Average mass304.322 Da
  • Monoisotopic mass304.130280 Da
  • ChemSpider ID58170194
  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres


More details:






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

2-[(5R)-5-Isopropyl-5-methyl-4-oxo-4,5-dihydro-1H-imidazol-2-yl]-5-(methoxymethyl)nicotinat [German] [ACD/IUPAC Name]
2-[(5R)-5-Isopropyl-5-methyl-4-oxo-4,5-dihydro-1H-imidazol-2-yl]-5-(methoxymethyl)nicotinate [ACD/IUPAC Name]
2-[(5R)-5-Isopropyl-5-méthyl-4-oxo-4,5-dihydro-1H-imidazol-2-yl]-5-(méthoxyméthyl)nicotinate [French] [ACD/IUPAC Name]
3-Pyridinecarboxylic acid, 2-[(5R)-4,5-dihydro-5-methyl-5-(1-methylethyl)-4-oxo-1H-imidazol-2-yl]-5-(methoxymethyl)-, ion(1-) [ACD/Index Name]
(R)-imazamox(1-)
2-[(4R)-4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl]-5-methoxymethylnicotinate
2-[(4R)-4-isopropyl-4-methyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl]-5-(methoxymethyl)nicotinate
5-(methoxymethyl)-2-[(4R)-4-methyl-5-oxo-4-(propan-2-yl)-4,5-dihydro-1H-imidazol-2-yl]pyridine-3-carboxylate
  • Miscellaneous
    • Chemical Class:

      A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of (R)-imazamox. ChEBI CHEBI:131899

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

Density:
Boiling Point: 455.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 229.1±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.25
ACD/LogD (pH 5.5): -1.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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