ChemSpider 2D Image | 1-Benzyl-N-{3-[4-(2,3-dimethylphenyl)-1-piperazinyl]propyl}-2-methyl-5-phenyl-1H-pyrrole-3-carboxamide | C34H40N4O

1-Benzyl-N-{3-[4-(2,3-dimethylphenyl)-1-piperazinyl]propyl}-2-methyl-5-phenyl-1H-pyrrole-3-carboxamide

  • Molecular FormulaC34H40N4O
  • Average mass520.708 Da
  • Monoisotopic mass520.320190 Da
  • ChemSpider ID24677261

More details:

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

1-Benzyl-N-{3-[4-(2,3-dimethylphenyl)-1-piperazinyl]propyl}-2-methyl-5-phenyl-1H-pyrrol-3-carboxamid [German] [ACD/IUPAC Name]
1-Benzyl-N-{3-[4-(2,3-dimethylphenyl)-1-piperazinyl]propyl}-2-methyl-5-phenyl-1H-pyrrole-3-carboxamide [ACD/IUPAC Name]
1-Benzyl-N-{3-[4-(2,3-diméthylphényl)-1-pipérazinyl]propyl}-2-méthyl-5-phényl-1H-pyrrole-3-carboxamide [French] [ACD/IUPAC Name]
1H-Pyrrole-3-carboxamide, N-[3-[4-(2,3-dimethylphenyl)-1-piperazinyl]propyl]-2-methyl-5-phenyl-1-(phenylmethyl)- [ACD/Index 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: 692.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.5±3.0 kJ/mol
Flash Point: 372.6±31.5 °C
Index of Refraction: 1.607
Molar Refractivity: 161.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.76
ACD/LogD (pH 5.5): 4.43
ACD/BCF (pH 5.5): 494.06
ACD/KOC (pH 5.5): 885.37
ACD/LogD (pH 7.4): 5.98
ACD/BCF (pH 7.4): 17507.88
ACD/KOC (pH 7.4): 31374.33
Polar Surface Area: 41 Å2
Polarizability: 64.1±0.5 10-24cm3
Surface Tension: 42.9±7.0 dyne/cm
Molar Volume: 468.3±7.0 cm3

Click to predict properties on the Chemicalize site


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