ChemSpider 2D Image | laucysteinamide A | C23H38N2OS

laucysteinamide A

  • Molecular FormulaC23H38N2OS
  • Average mass390.626 Da
  • Monoisotopic mass390.270477 Da
  • ChemSpider ID61708464

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(12E)-N-Methyl-13-[(4R)-2-methyl-4,5-dihydro-1,3-thiazol-4-yl]-N-[(1E)-1,4-pentadien-1-yl]-12-tridecenamid [German] [ACD/IUPAC Name]
(12E)-N-Methyl-13-[(4R)-2-methyl-4,5-dihydro-1,3-thiazol-4-yl]-N-[(1E)-1,4-pentadien-1-yl]-12-tridecenamide [ACD/IUPAC Name]
(12E)-N-Méthyl-13-[(4R)-2-méthyl-4,5-dihydro-1,3-thiazol-4-yl]-N-[(1E)-1,4-pentadién-1-yl]-12-tridécénamide [French] [ACD/IUPAC Name]
12-Tridecenamide, 13-[(4R)-4,5-dihydro-2-methyl-4-thiazolyl]-N-methyl-N-[(1E)-1,4-pentadien-1-yl]-, (12E)- [ACD/Index Name]
laucysteinamide A

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

Density: 1.0±0.1 g/cm3
Boiling Point: 521.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 269.2±30.1 °C
Index of Refraction: 1.519
Molar Refractivity: 121.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 5.07
ACD/BCF (pH 5.5): 4067.28
ACD/KOC (pH 5.5): 12946.15
ACD/LogD (pH 7.4): 5.11
ACD/BCF (pH 7.4): 4512.44
ACD/KOC (pH 7.4): 14363.11
Polar Surface Area: 58 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 35.6±7.0 dyne/cm
Molar Volume: 398.9±7.0 cm3

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