Found 539 results

Search term: MF = 'C_{17}H_{22}Cl_{2}N_{4}O_{2}'
ChemSpider 2D Image | N-[1-(Cyclopropylamino)-1-oxo-2-propanyl]-4-(3,4-dichlorophenyl)-1-piperazinecarboxamide | C17H22Cl2N4O2

N-[1-(Cyclopropylamino)-1-oxo-2-propanyl]-4-(3,4-dichlorophenyl)-1-piperazinecarboxamide

  • Molecular FormulaC17H22Cl2N4O2
  • Average mass385.288 Da
  • Monoisotopic mass384.111969 Da
  • ChemSpider ID31100423

More details:

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

1-Piperazinecarboxamide, N-[2-(cyclopropylamino)-1-methyl-2-oxoethyl]-4-(3,4-dichlorophenyl)- [ACD/Index Name]
N-[1-(Cyclopropylamino)-1-oxo-2-propanyl]-4-(3,4-dichlorophenyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
N-[1-(Cyclopropylamino)-1-oxo-2-propanyl]-4-(3,4-dichlorophényl)-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
N-[1-(Cyclopropylamino)-1-oxo-2-propanyl]-4-(3,4-dichlorphenyl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-[1-(cyclopropylamino)-1-oxopropan-2-yl]-4-(3,4-dichlorophenyl)piperazine-1-carboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 695.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.9±3.0 kJ/mol
Flash Point: 374.5±31.5 °C
Index of Refraction: 1.627
Molar Refractivity: 98.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 31.64
ACD/KOC (pH 5.5): 412.55
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 31.65
ACD/KOC (pH 7.4): 412.64
Polar Surface Area: 65 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 60.5±5.0 dyne/cm
Molar Volume: 277.9±5.0 cm3

Click to predict properties on the Chemicalize site


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