ChemSpider 2D Image | N-Isobutyl-1-[({(2R)-2-[(isobutyrylamino)oxy]-3-methylbutanoyl}amino)oxy]cyclopropanecarboxamide | C17H31N3O5

N-Isobutyl-1-[({(2R)-2-[(isobutyrylamino)oxy]-3-methylbutanoyl}amino)oxy]cyclopropanecarboxamide

  • Molecular FormulaC17H31N3O5
  • Average mass357.445 Da
  • Monoisotopic mass357.226379 Da
  • ChemSpider ID30659238

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Cyclopropanecarboxamide, 1-[[[(2R)-3-methyl-2-[[(2-methyl-1-oxopropyl)amino]oxy]-1-oxobutyl]amino]oxy]-N-(2-methylpropyl)- [ACD/Index Name]
N-Isobutyl-1-[({(2R)-2-[(isobutyrylamino)oxy]-3-methylbutanoyl}amino)oxy]cyclopropancarboxamid [German] [ACD/IUPAC Name]
N-Isobutyl-1-[({(2R)-2-[(isobutyrylamino)oxy]-3-methylbutanoyl}amino)oxy]cyclopropanecarboxamide [ACD/IUPAC Name]
N-Isobutyl-1-[({(2R)-2-[(isobutyrylamino)oxy]-3-méthylbutanoyl}amino)oxy]cyclopropanecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.498
Molar Refractivity: 93.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): 1.21
ACD/BCF (pH 5.5): 4.88
ACD/KOC (pH 5.5): 108.19
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 4.88
ACD/KOC (pH 7.4): 108.19
Polar Surface Area: 106 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 41.9±5.0 dyne/cm
Molar Volume: 318.6±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement