ChemSpider 2D Image | N-(4-Bromophenyl)-3-{4-[(cyclopropylamino)(oxo)acetyl]-1-piperazinyl}propanamide | C18H23BrN4O3

N-(4-Bromophenyl)-3-{4-[(cyclopropylamino)(oxo)acetyl]-1-piperazinyl}propanamide

  • Molecular FormulaC18H23BrN4O3
  • Average mass423.304 Da
  • Monoisotopic mass422.095337 Da
  • ChemSpider ID30063265

More details:

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

1-Piperazinepropanamide, N-(4-bromophenyl)-4-[2-(cyclopropylamino)-1,2-dioxoethyl]- [ACD/Index Name]
N-(4-Bromophenyl)-3-{4-[(cyclopropylamino)(oxo)acetyl]-1-piperazinyl}propanamide [ACD/IUPAC Name]
N-(4-Bromophényl)-3-{4-[2-(cyclopropylamino)-2-oxoacétyl]-1-pipérazinyl}propanamide [French] [ACD/IUPAC Name]
N-(4-Bromphenyl)-3-{4-[(cyclopropylamino)(oxo)acetyl]-1-piperazinyl}propanamid [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.640
Molar Refractivity: 101.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.07
ACD/LogD (pH 5.5): 0.86
ACD/BCF (pH 5.5): 2.42
ACD/KOC (pH 5.5): 58.91
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 3.50
ACD/KOC (pH 7.4): 85.14
Polar Surface Area: 82 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 65.1±5.0 dyne/cm
Molar Volume: 281.4±5.0 cm3

Click to predict properties on the Chemicalize site


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