ChemSpider 2D Image | N-(4-Bromophenyl)-2-{4-[2-(cyclopropylamino)-2-oxoethyl]-1-piperazinyl}propanamide | C18H25BrN4O2

N-(4-Bromophenyl)-2-{4-[2-(cyclopropylamino)-2-oxoethyl]-1-piperazinyl}propanamide

  • Molecular FormulaC18H25BrN4O2
  • Average mass409.321 Da
  • Monoisotopic mass408.116089 Da
  • ChemSpider ID21943241

More details:

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

1,4-Piperazinediacetamide, N1-(4-bromophenyl)-N4-cyclopropyl-α1-methyl- [ACD/Index Name]
N-(4-Bromophenyl)-2-{4-[2-(cyclopropylamino)-2-oxoethyl]-1-piperazinyl}propanamide [ACD/IUPAC Name]
N-(4-Bromophényl)-2-{4-[2-(cyclopropylamino)-2-oxoéthyl]-1-pipérazinyl}propanamide [French] [ACD/IUPAC Name]
N-(4-Bromphenyl)-2-{4-[2-(cyclopropylamino)-2-oxoethyl]-1-piperazinyl}propanamid [German] [ACD/IUPAC Name]
N-(4-BROMOPHENYL)-2-{4-[(CYCLOPROPYLCARBAMOYL)METHYL]PIPERAZIN-1-YL}PROPANAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 626.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.7±3.0 kJ/mol
Flash Point: 332.6±31.5 °C
Index of Refraction: 1.628
Molar Refractivity: 101.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.61
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 13.07
ACD/KOC (pH 5.5): 193.64
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 20.04
ACD/KOC (pH 7.4): 296.98
Polar Surface Area: 65 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 59.5±5.0 dyne/cm
Molar Volume: 285.1±5.0 cm3

Click to predict properties on the Chemicalize site


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