Found 172 results

Search term: MF = 'C_{16}H_{20}Cl_{2}N_{4}O_{3}'
ChemSpider 2D Image | N-(3,4-Dichlorophenyl)-4-(4-morpholinylcarbonyl)-1-piperazinecarboxamide | C16H20Cl2N4O3

N-(3,4-Dichlorophenyl)-4-(4-morpholinylcarbonyl)-1-piperazinecarboxamide

  • Molecular FormulaC16H20Cl2N4O3
  • Average mass387.261 Da
  • Monoisotopic mass386.091248 Da
  • ChemSpider ID22104504

More details:

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

1-Piperazinecarboxamide, N-(3,4-dichlorophenyl)-4-(4-morpholinylcarbonyl)- [ACD/Index Name]
N-(3,4-Dichlorophenyl)-4-(4-morpholinylcarbonyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
N-(3,4-Dichlorophényl)-4-(4-morpholinylcarbonyl)-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
N-(3,4-Dichlorphenyl)-4-(4-morpholinylcarbonyl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 593.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.5±3.0 kJ/mol
Flash Point: 312.7±30.1 °C
Index of Refraction: 1.633
Molar Refractivity: 95.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.93
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 47.07
ACD/KOC (pH 5.5): 548.21
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 47.08
ACD/KOC (pH 7.4): 548.31
Polar Surface Area: 65 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 64.9±3.0 dyne/cm
Molar Volume: 266.9±3.0 cm3

Click to predict properties on the Chemicalize site


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