ChemSpider 2D Image | Methyl 3-({2-[(cyclopentylcarbamoyl)amino]-2-oxoethyl}amino)-4-fluorobenzoate | C16H20FN3O4

Methyl 3-({2-[(cyclopentylcarbamoyl)amino]-2-oxoethyl}amino)-4-fluorobenzoate

  • Molecular FormulaC16H20FN3O4
  • Average mass337.346 Da
  • Monoisotopic mass337.143799 Da
  • ChemSpider ID30443146

More details:

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

3-({2-[(Cyclopentylcarbamoyl)amino]-2-oxoéthyl}amino)-4-fluorobenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-[[2-[[(cyclopentylamino)carbonyl]amino]-2-oxoethyl]amino]-4-fluoro-, methyl ester [ACD/Index Name]
Methyl 3-({2-[(cyclopentylcarbamoyl)amino]-2-oxoethyl}amino)-4-fluorobenzoate [ACD/IUPAC Name]
Methyl-3-({2-[(cyclopentylcarbamoyl)amino]-2-oxoethyl}amino)-4-fluorbenzoat [German] [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.561
Molar Refractivity: 84.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 2.25
ACD/BCF (pH 5.5): 30.07
ACD/KOC (pH 5.5): 397.75
ACD/LogD (pH 7.4): 2.25
ACD/BCF (pH 7.4): 30.02
ACD/KOC (pH 7.4): 397.13
Polar Surface Area: 97 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 52.2±5.0 dyne/cm
Molar Volume: 260.0±5.0 cm3

Click to predict properties on the Chemicalize site


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