Found 539 results

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

2-{4-[2-(Cyclopropylamino)-2-oxoethyl]-1-piperazinyl}-N-(2,3-dichlorophenyl)acetamide

  • Molecular FormulaC17H22Cl2N4O2
  • Average mass385.288 Da
  • Monoisotopic mass384.111969 Da
  • ChemSpider ID21648268

More details:

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

1,4-Piperazinediacetamide, N1-cyclopropyl-N4-(2,3-dichlorophenyl)- [ACD/Index Name]
2-{4-[2-(Cyclopropylamino)-2-oxoethyl]-1-piperazinyl}-N-(2,3-dichlorophenyl)acetamide [ACD/IUPAC Name]
2-{4-[2-(Cyclopropylamino)-2-oxoéthyl]-1-pipérazinyl}-N-(2,3-dichlorophényl)acétamide [French] [ACD/IUPAC Name]
2-{4-[2-(Cyclopropylamino)-2-oxoethyl]-1-piperazinyl}-N-(2,3-dichlorphenyl)acetamid [German] [ACD/IUPAC Name]

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: 1.629
Molar Refractivity: 98.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.85
ACD/LogD (pH 5.5): 1.72
ACD/BCF (pH 5.5): 11.08
ACD/KOC (pH 5.5): 177.98
ACD/LogD (pH 7.4): 1.86
ACD/BCF (pH 7.4): 15.10
ACD/KOC (pH 7.4): 242.64
Polar Surface Area: 65 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 61.7±5.0 dyne/cm
Molar Volume: 277.3±5.0 cm3

Click to predict properties on the Chemicalize site


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