Found 161 results

Search term: MF = 'C_{17}H_{22}ClN_{5}O_{4}'
ChemSpider 2D Image | 2-{4-[2-(Allylamino)-2-oxoethyl]-1-piperazinyl}-N-(2-chloro-4-nitrophenyl)acetamide | C17H22ClN5O4

2-{4-[2-(Allylamino)-2-oxoethyl]-1-piperazinyl}-N-(2-chloro-4-nitrophenyl)acetamide

  • Molecular FormulaC17H22ClN5O4
  • Average mass395.841 Da
  • Monoisotopic mass395.136017 Da
  • ChemSpider ID33061641

More details:

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

1,4-Piperazinediacetamide, N1-(2-chloro-4-nitrophenyl)-N4-2-propen-1-yl- [ACD/Index Name]
2-{4-[2-(Allylamino)-2-oxoethyl]-1-piperazinyl}-N-(2-chlor-4-nitrophenyl)acetamid [German] [ACD/IUPAC Name]
2-{4-[2-(Allylamino)-2-oxoethyl]-1-piperazinyl}-N-(2-chloro-4-nitrophenyl)acetamide [ACD/IUPAC Name]
2-{4-[2-(Allylamino)-2-oxoéthyl]-1-pipérazinyl}-N-(2-chloro-4-nitrophényl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 647.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.5±3.0 kJ/mol
Flash Point: 345.4±31.5 °C
Index of Refraction: 1.599
Molar Refractivity: 102.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.45
ACD/LogD (pH 5.5): 1.44
ACD/BCF (pH 5.5): 6.90
ACD/KOC (pH 5.5): 129.82
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 8.66
ACD/KOC (pH 7.4): 163.06
Polar Surface Area: 111 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 299.0±3.0 cm3

Click to predict properties on the Chemicalize site


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