ChemSpider 2D Image | 4-(2,5-Dimethyl-1H-pyrrol-1-yl)-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide | C29H26FN3O2

4-(2,5-Dimethyl-1H-pyrrol-1-yl)-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide

  • Molecular FormulaC29H26FN3O2
  • Average mass467.534 Da
  • Monoisotopic mass467.200897 Da
  • ChemSpider ID29055181

More details:

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

4-(2,5-Dimethyl-1H-pyrrol-1-yl)-N-{[1-(4-fluorbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamid [German] [ACD/IUPAC Name]
4-(2,5-Dimethyl-1H-pyrrol-1-yl)-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide [ACD/IUPAC Name]
4-(2,5-Diméthyl-1H-pyrrol-1-yl)-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]méthyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-(2,5-dimethyl-1H-pyrrol-1-yl)-N-[[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl]- [ACD/Index Name]
4-(2,5-dimethyl-1H-pyrrol-1-yl)-N1-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 700.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.6±3.0 kJ/mol
Flash Point: 377.7±32.9 °C
Index of Refraction: 1.636
Molar Refractivity: 135.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.34
ACD/LogD (pH 5.5): 4.88
ACD/BCF (pH 5.5): 3009.49
ACD/KOC (pH 5.5): 10752.29
ACD/LogD (pH 7.4): 4.88
ACD/BCF (pH 7.4): 3009.49
ACD/KOC (pH 7.4): 10752.27
Polar Surface Area: 54 Å2
Polarizability: 53.8±0.5 10-24cm3
Surface Tension: 45.9±7.0 dyne/cm
Molar Volume: 378.4±7.0 cm3

Click to predict properties on the Chemicalize site


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