Found 1 result

Search term: 94989052 (Found by CSID)
ChemSpider 2D Image | metarylpicoxamid | C24H30N2O6

metarylpicoxamid

  • Molecular FormulaC24H30N2O6
  • Average mass442.505 Da
  • Monoisotopic mass442.210388 Da
  • ChemSpider ID94989052

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(1S,2S)-1-Methyl-2-(2-methylphenyl)propyl N-[[4-methoxy-3-(1-oxopropoxy)-2-pyridinyl]carbonyl]-L-alaninate
(2S,3S)-3-(2-Methylphenyl)-2-butanyl N-{[4-methoxy-3-(propionyloxy)-2-pyridinyl]carbonyl}-L-alaninate [ACD/IUPAC Name]
(2S,3S)-3-(2-Methylphenyl)-2-butanyl-N-{[4-methoxy-3-(propionyloxy)-2-pyridinyl]carbonyl}-L-alaninat [German] [ACD/IUPAC Name]
(2S,3S)-3-(o-Tolyl)butan-2-yl N-{[4-methoxy-3-(propanoyloxy)-2-pyridyl]carbonyl}-L-alaninate [ACD/IUPAC Name]
2376209-11-7 [RN]
L-Alanine, N-[[4-methoxy-3-(1-oxopropoxy)-2-pyridinyl]carbonyl]-, (1S,2S)-1-methyl-2-(2-methylphenyl)propyl ester [ACD/Index Name]
metarylpicoxamid [BSI] [ISO]
métarylpicoxamide [French] [ISO]
N-{[4-Méthoxy-3-(propionyloxy)-2-pyridinyl]carbonyl}-L-alaninate de (2S,3S)-3-(2-méthylphényl)-2-butanyle [French] [ACD/IUPAC Name]
T6NJ BVMY1&VOY1&Y1&R B1& COV2 DO1 &&(2S,3S + S)- Form [WLN]
More...
  • Miscellaneous

    • Chemical Class:

      An ester resulting from the formal condensation of the hydroxy group of (2S,3S)-3-(2-methylphenyl)butan-2-yl N-(3-hydroxy-4-methoxypyridine-2-carbonyl)-L-alaninate with the carboxy group of propanoic acid. It is a fungicide from Corteva Agriscience. ChEBI CHEBI:192263

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

Density: 1.2±0.1 g/cm3
Boiling Point: 558.2±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: 291.4±30.1 °C
Index of Refraction: 1.537
Molar Refractivity: 119.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 195.76
ACD/KOC (pH 5.5): 1520.60
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 195.75
ACD/KOC (pH 7.4): 1520.57
Polar Surface Area: 104 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 382.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement