ChemSpider 2D Image | N-Carbamoyl-2-{4-[2-(cyclopropylamino)-2-oxoethyl]-1-piperazinyl}propanamide | C13H23N5O3

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

  • Molecular FormulaC13H23N5O3
  • Average mass297.353 Da
  • Monoisotopic mass297.180084 Da
  • ChemSpider ID26164289

More details:

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

1,4-Piperazinediacetamide, N1-(aminocarbonyl)-N4-cyclopropyl-α1-methyl- [ACD/Index Name]
N-Carbamoyl-2-{4-[2-(cyclopropylamino)-2-oxoethyl]-1-piperazinyl}propanamid [German] [ACD/IUPAC Name]
N-Carbamoyl-2-{4-[2-(cyclopropylamino)-2-oxoethyl]-1-piperazinyl}propanamide [ACD/IUPAC Name]
N-Carbamoyl-2-{4-[2-(cyclopropylamino)-2-oxoéthyl]-1-pipérazinyl}propanamide [French] [ACD/IUPAC Name]
2-{4-[1-(CARBAMOYLAMINO)-1-OXOPROPAN-2-YL]PIPERAZIN-1-YL}-N-CYCLOPROPYLACETAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.586
Molar Refractivity: 77.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.85
ACD/LogD (pH 5.5): -1.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.03
ACD/LogD (pH 7.4): -0.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.43
Polar Surface Area: 108 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 60.8±5.0 dyne/cm
Molar Volume: 230.0±5.0 cm3

Click to predict properties on the Chemicalize site


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