ChemSpider 2D Image | 2-Chloro-N-{4-[4-(cyclopentylcarbonyl)-1-piperazinyl]-3-(1-pyrrolidinylcarbonyl)phenyl}benzamide | C28H33ClN4O3

2-Chloro-N-{4-[4-(cyclopentylcarbonyl)-1-piperazinyl]-3-(1-pyrrolidinylcarbonyl)phenyl}benzamide

  • Molecular FormulaC28H33ClN4O3
  • Average mass509.040 Da
  • Monoisotopic mass508.224121 Da
  • ChemSpider ID22632229

More details:

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

2-Chlor-N-{4-[4-(cyclopentylcarbonyl)-1-piperazinyl]-3-(1-pyrrolidinylcarbonyl)phenyl}benzamid [German] [ACD/IUPAC Name]
2-Chloro-N-{4-[4-(cyclopentylcarbonyl)-1-piperazinyl]-3-(1-pyrrolidinylcarbonyl)phenyl}benzamide [ACD/IUPAC Name]
2-Chloro-N-{4-[4-(cyclopentylcarbonyl)-1-pipérazinyl]-3-(1-pyrrolidinylcarbonyl)phényl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-N-[4-[4-(cyclopentylcarbonyl)-1-piperazinyl]-3-(1-pyrrolidinylcarbonyl)phenyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 683.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.2±3.0 kJ/mol
Flash Point: 366.9±31.5 °C
Index of Refraction: 1.646
Molar Refractivity: 140.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 2.00
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 91.46
ACD/KOC (pH 5.5): 881.27
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 91.70
ACD/KOC (pH 7.4): 883.62
Polar Surface Area: 73 Å2
Polarizability: 55.7±0.5 10-24cm3
Surface Tension: 61.7±3.0 dyne/cm
Molar Volume: 387.0±3.0 cm3

Click to predict properties on the Chemicalize site


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