ChemSpider 2D Image | 1-Oxo-1-(4-phenyl-1-piperazinyl)-2-propanyl N-(4-methoxy-3-nitrobenzoyl)glycinate | C23H26N4O7

1-Oxo-1-(4-phenyl-1-piperazinyl)-2-propanyl N-(4-methoxy-3-nitrobenzoyl)glycinate

  • Molecular FormulaC23H26N4O7
  • Average mass470.475 Da
  • Monoisotopic mass470.180145 Da
  • ChemSpider ID30577605

More details:

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

1-Oxo-1-(4-phenyl-1-piperazinyl)-2-propanyl N-(4-methoxy-3-nitrobenzoyl)glycinate [ACD/IUPAC Name]
1-Oxo-1-(4-phenyl-1-piperazinyl)-2-propanyl-N-(4-methoxy-3-nitrobenzoyl)glycinat [German] [ACD/IUPAC Name]
Glycine, N-(4-methoxy-3-nitrobenzoyl)-, 1-methyl-2-oxo-2-(4-phenyl-1-piperazinyl)ethyl ester [ACD/Index Name]
N-(4-Méthoxy-3-nitrobenzoyl)glycinate de 1-oxo-1-(4-phényl-1-pipérazinyl)-2-propanyle [French] [ACD/IUPAC Name]
1-OXO-1-(4-PHENYLPIPERAZIN-1-YL)PROPAN-2-YL 2-[(4-METHOXY-3-NITROPHENYL)FORMAMIDO]ACETATE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 705.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.2±3.0 kJ/mol
Flash Point: 380.3±32.9 °C
Index of Refraction: 1.593
Molar Refractivity: 121.3±0.3 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 19.12
ACD/KOC (pH 5.5): 287.47
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 19.17
ACD/KOC (pH 7.4): 288.20
Polar Surface Area: 134 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 358.0±3.0 cm3

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