Found 161 results

Search term: MF = 'C_{17}H_{22}ClN_{5}O_{4}'
ChemSpider 2D Image | 2-Chloro-6-nitro-N-{2-oxo-2-[3-(1-piperazinyl)-1-pyrrolidinyl]ethyl}benzamide | C17H22ClN5O4

2-Chloro-6-nitro-N-{2-oxo-2-[3-(1-piperazinyl)-1-pyrrolidinyl]ethyl}benzamide

  • Molecular FormulaC17H22ClN5O4
  • Average mass395.841 Da
  • Monoisotopic mass395.136017 Da
  • ChemSpider ID63893623

More details:

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

2-Chlor-6-nitro-N-{2-oxo-2-[3-(1-piperazinyl)-1-pyrrolidinyl]ethyl}benzamid [German] [ACD/IUPAC Name]
2-Chloro-6-nitro-N-{2-oxo-2-[3-(1-piperazinyl)-1-pyrrolidinyl]ethyl}benzamide [ACD/IUPAC Name]
2-Chloro-6-nitro-N-{2-oxo-2-[3-(1-pipérazinyl)-1-pyrrolidinyl]éthyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-6-nitro-N-[2-oxo-2-[3-(1-piperazinyl)-1-pyrrolidinyl]ethyl]- [ACD/Index 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: 599.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.3±3.0 kJ/mol
Flash Point: 316.6±30.1 °C
Index of Refraction: 1.609
Molar Refractivity: 99.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.46
ACD/LogD (pH 5.5): -2.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.39
Polar Surface Area: 111 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 59.7±3.0 dyne/cm
Molar Volume: 286.8±3.0 cm3

Click to predict properties on the Chemicalize site


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