ChemSpider 2D Image | N-Isobutyl-1-[(4-methoxyphenyl)sulfonyl]-4-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide | C25H34N2O7S

N-Isobutyl-1-[(4-methoxyphenyl)sulfonyl]-4-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide

  • Molecular FormulaC25H34N2O7S
  • Average mass506.612 Da
  • Monoisotopic mass506.208679 Da
  • ChemSpider ID22610611

More details:

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

3-Pyrrolidinecarboxamide, 1-[(4-methoxyphenyl)sulfonyl]-N-(2-methylpropyl)-4-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
N-Isobutyl-1-[(4-methoxyphenyl)sulfonyl]-4-(3,4,5-trimethoxyphenyl)-3-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
N-Isobutyl-1-[(4-methoxyphenyl)sulfonyl]-4-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide [ACD/IUPAC Name]
N-Isobutyl-1-[(4-méthoxyphényl)sulfonyl]-4-(3,4,5-triméthoxyphényl)-3-pyrrolidinecarboxamide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.550
Molar Refractivity: 133.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 140.07
ACD/KOC (pH 5.5): 1196.67
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 140.07
ACD/KOC (pH 7.4): 1196.67
Polar Surface Area: 112 Å2
Polarizability: 52.7±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 417.2±3.0 cm3

Click to predict properties on the Chemicalize site


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