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Search term: NDVGFZFKUXBQBV-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[2-(Acetylsulfanyl)-3-fluorobenzoyl]-N-cyclopentylglycine | C16H18FNO4S

N-[2-(Acetylsulfanyl)-3-fluorobenzoyl]-N-cyclopentylglycine

  • Molecular FormulaC16H18FNO4S
  • Average mass339.382 Da
  • Monoisotopic mass339.094055 Da
  • ChemSpider ID23197138

More details:

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

Glycine, N-[2-(acetylthio)-3-fluorobenzoyl]-N-cyclopentyl- [ACD/Index Name]
N-[2-(Acetylsulfanyl)-3-fluorbenzoyl]-N-cyclopentylglycin [German] [ACD/IUPAC Name]
N-[2-(Acetylsulfanyl)-3-fluorobenzoyl]-N-cyclopentylglycine [ACD/IUPAC Name]
N-[2-(Acétylsulfanyl)-3-fluorobenzoyl]-N-cyclopentylglycine [French] [ACD/IUPAC Name]
[(2-Acetylsulfanyl-3-fluoro-benzoyl)-cyclopentyl-amino]-acetic acid

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

Density: 1.4±0.1 g/cm3
Boiling Point: 537.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.8±3.0 kJ/mol
Flash Point: 279.1±30.1 °C
Index of Refraction: 1.598
Molar Refractivity: 84.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): 0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.05
ACD/LogD (pH 7.4): -1.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 100 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 59.0±5.0 dyne/cm
Molar Volume: 248.9±5.0 cm3

Click to predict properties on the Chemicalize site


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