ChemSpider 2D Image | N-(3-Butoxypropyl)-N~2~-{[1-(5-chloro-2-methoxyphenyl)-5-oxo-3-pyrrolidinyl]carbonyl}norleucinamide | C25H38ClN3O5

N-(3-Butoxypropyl)-N2-{[1-(5-chloro-2-methoxyphenyl)-5-oxo-3-pyrrolidinyl]carbonyl}norleucinamide

  • Molecular FormulaC25H38ClN3O5
  • Average mass496.039 Da
  • Monoisotopic mass495.250000 Da
  • ChemSpider ID117601365

More details:

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

3-Pyrrolidinecarboxamide, N-[1-[[(3-butoxypropyl)amino]carbonyl]pentyl]-1-(5-chloro-2-methoxyphenyl)-5-oxo- [ACD/Index Name]
N-(3-Butoxypropyl)-N2-{[1-(5-chlor-2-methoxyphenyl)-5-oxo-3-pyrrolidinyl]carbonyl}norleucinamid [German] [ACD/IUPAC Name]
N-(3-Butoxypropyl)-N2-{[1-(5-chloro-2-methoxyphenyl)-5-oxo-3-pyrrolidinyl]carbonyl}norleucinamide [ACD/IUPAC Name]
N-(3-Butoxypropyl)-N2-{[1-(5-chloro-2-méthoxyphényl)-5-oxo-3-pyrrolidinyl]carbonyl}norleucinamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 770.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 112.2±3.0 kJ/mol
Flash Point: 419.9±32.9 °C
Index of Refraction: 1.530
Molar Refractivity: 131.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 3.87
ACD/BCF (pH 5.5): 517.07
ACD/KOC (pH 5.5): 3047.64
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 517.07
ACD/KOC (pH 7.4): 3047.64
Polar Surface Area: 97 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 427.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement