ChemSpider 2D Image | N-(Cyclopropylmethyl)-N-{3-[(4-fluoro-2-nitrobenzoyl)amino]cyclobutyl}glycine | C17H20FN3O5

N-(Cyclopropylmethyl)-N-{3-[(4-fluoro-2-nitrobenzoyl)amino]cyclobutyl}glycine

  • Molecular FormulaC17H20FN3O5
  • Average mass365.356 Da
  • Monoisotopic mass365.138702 Da
  • ChemSpider ID54518033

More details:

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

Glycine, N-(cyclopropylmethyl)-N-[3-[(4-fluoro-2-nitrobenzoyl)amino]cyclobutyl]- [ACD/Index Name]
N-(Cyclopropylmethyl)-N-{3-[(4-fluor-2-nitrobenzoyl)amino]cyclobutyl}glycin [German] [ACD/IUPAC Name]
N-(Cyclopropylmethyl)-N-{3-[(4-fluoro-2-nitrobenzoyl)amino]cyclobutyl}glycine [ACD/IUPAC Name]
N-(Cyclopropylméthyl)-N-{3-[(4-fluoro-2-nitrobenzoyl)amino]cyclobutyl}glycine [French] [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: 568.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.8±3.0 kJ/mol
Flash Point: 297.6±30.1 °C
Index of Refraction: 1.612
Molar Refractivity: 89.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.57
ACD/LogD (pH 5.5): -0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.17
ACD/LogD (pH 7.4): -0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.17
Polar Surface Area: 115 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 64.6±5.0 dyne/cm
Molar Volume: 255.9±5.0 cm3

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