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Search term: AQZWEXRBQGFVEH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Benzyl (2R)-2-[(6-methyl-2-pyridinyl)carbamoyl]-1-pyrrolidinecarboxylate | C19H21N3O3

Benzyl (2R)-2-[(6-methyl-2-pyridinyl)carbamoyl]-1-pyrrolidinecarboxylate

  • Molecular FormulaC19H21N3O3
  • Average mass339.388 Da
  • Monoisotopic mass339.158295 Da
  • ChemSpider ID70935593

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-[(6-Méthyl-2-pyridinyl)carbamoyl]-1-pyrrolidinecarboxylate de benzyle [French] [ACD/IUPAC Name]
1-Pyrrolidinecarboxylic acid, 2-[[(6-methyl-2-pyridinyl)amino]carbonyl]-, phenylmethyl ester, (2R)- [ACD/Index Name]
Benzyl (2R)-2-[(6-methyl-2-pyridinyl)carbamoyl]-1-pyrrolidinecarboxylate [ACD/IUPAC Name]
Benzyl-(2R)-2-[(6-methyl-2-pyridinyl)carbamoyl]-1-pyrrolidincarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 558.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.0±3.0 kJ/mol
Flash Point: 291.3±30.1 °C
Index of Refraction: 1.625
Molar Refractivity: 94.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 88.99
ACD/KOC (pH 5.5): 860.86
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 90.43
ACD/KOC (pH 7.4): 874.84
Polar Surface Area: 72 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 61.5±3.0 dyne/cm
Molar Volume: 266.2±3.0 cm3

Click to predict properties on the Chemicalize site


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