ChemSpider 2D Image | N-(4-Fluorobenzyl)-N-{[4-(4-methylphenyl)-1-(3-thienylmethyl)-3-pyrrolidinyl]methyl}acetamide | C26H29FN2OS

N-(4-Fluorobenzyl)-N-{[4-(4-methylphenyl)-1-(3-thienylmethyl)-3-pyrrolidinyl]methyl}acetamide

  • Molecular FormulaC26H29FN2OS
  • Average mass436.585 Da
  • Monoisotopic mass436.198456 Da
  • ChemSpider ID22729873

More details:

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

Acetamide, N-[(4-fluorophenyl)methyl]-N-[[4-(4-methylphenyl)-1-(3-thienylmethyl)-3-pyrrolidinyl]methyl]- [ACD/Index Name]
N-(4-Fluorbenzyl)-N-{[4-(4-methylphenyl)-1-(3-thienylmethyl)-3-pyrrolidinyl]methyl}acetamid [German] [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-N-{[4-(4-methylphenyl)-1-(3-thienylmethyl)-3-pyrrolidinyl]methyl}acetamide [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-N-{[4-(4-méthylphényl)-1-(3-thiénylméthyl)-3-pyrrolidinyl]méthyl}acétamide [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: 579.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.6±3.0 kJ/mol
Flash Point: 304.0±30.1 °C
Index of Refraction: 1.599
Molar Refractivity: 125.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.54
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 3.17
ACD/KOC (pH 5.5): 11.98
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 94.30
ACD/KOC (pH 7.4): 356.35
Polar Surface Area: 52 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 367.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement