ChemSpider 2D Image | N-(4-Amino-3-chlorobenzoyl)-3-methyl-L-valyl-N-[(2R,3R)-2-ethoxy-5-oxotetrahydro-3-furanyl]-L-prolinamide | C24H33ClN4O6

N-(4-Amino-3-chlorobenzoyl)-3-methyl-L-valyl-N-[(2R,3R)-2-ethoxy-5-oxotetrahydro-3-furanyl]-L-prolinamide

  • Molecular FormulaC24H33ClN4O6
  • Average mass508.995 Da
  • Monoisotopic mass508.208862 Da
  • ChemSpider ID30646711

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

L-Prolinamide, N-(4-amino-3-chlorobenzoyl)-3-methyl-L-valyl-N-[(2R,3R)-2-ethoxytetrahydro-5-oxo-3-furanyl]- [ACD/Index Name]
N-(4-Amino-3-chlorbenzoyl)-3-methyl-L-valyl-N-[(2R,3R)-2-ethoxy-5-oxotetrahydro-3-furanyl]-L-prolinamid [German] [ACD/IUPAC Name]
N-(4-Amino-3-chlorobenzoyl)-3-methyl-L-valyl-N-[(2R,3R)-2-ethoxy-5-oxotetrahydro-3-furanyl]-L-prolinamide [ACD/IUPAC Name]
N-(4-Amino-3-chlorobenzoyl)-3-méthyl-L-valyl-N-[(2R,3R)-2-éthoxy-5-oxotétrahydro-3-furanyl]-L-prolinamide [French] [ACD/IUPAC Name]
273404-37-8 [RN]
VX-765

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

Density: 1.3±0.1 g/cm3
Boiling Point: 779.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.4±3.0 kJ/mol
Flash Point: 424.9±32.9 °C
Index of Refraction: 1.589
Molar Refractivity: 129.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 0.83
ACD/LogD (pH 5.5): 1.21
ACD/BCF (pH 5.5): 4.92
ACD/KOC (pH 5.5): 108.86
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 4.92
ACD/KOC (pH 7.4): 108.86
Polar Surface Area: 140 Å2
Polarizability: 51.3±0.5 10-24cm3
Surface Tension: 58.8±5.0 dyne/cm
Molar Volume: 384.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement