Found 1565 results

Search term: MF = 'C_{31}H_{42}N_{4}O_{3}'
ChemSpider 2D Image | 5-[(Cyclopentylcarbonyl)amino]-N,N-diethyl-2-[4-(2-phenylbutanoyl)-1-piperazinyl]benzamide | C31H42N4O3

5-[(Cyclopentylcarbonyl)amino]-N,N-diethyl-2-[4-(2-phenylbutanoyl)-1-piperazinyl]benzamide

  • Molecular FormulaC31H42N4O3
  • Average mass518.690 Da
  • Monoisotopic mass518.325684 Da
  • ChemSpider ID22633168

More details:

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

5-[(Cyclopentylcarbonyl)amino]-N,N-diethyl-2-[4-(2-phenylbutanoyl)-1-piperazinyl]benzamid [German] [ACD/IUPAC Name]
5-[(Cyclopentylcarbonyl)amino]-N,N-diethyl-2-[4-(2-phenylbutanoyl)-1-piperazinyl]benzamide [ACD/IUPAC Name]
5-[(Cyclopentylcarbonyl)amino]-N,N-diéthyl-2-[4-(2-phénylbutanoyl)-1-pipérazinyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 5-[(cyclopentylcarbonyl)amino]-N,N-diethyl-2-[4-(1-oxo-2-phenylbutyl)-1-piperazinyl]- [ACD/Index 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: 767.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.7±3.0 kJ/mol
Flash Point: 417.6±32.9 °C
Index of Refraction: 1.595
Molar Refractivity: 151.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 363.03
ACD/KOC (pH 5.5): 2363.56
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 364.31
ACD/KOC (pH 7.4): 2371.92
Polar Surface Area: 73 Å2
Polarizability: 59.9±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 444.7±3.0 cm3

Click to predict properties on the Chemicalize site


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