ChemSpider 2D Image | N-(3-Chloro-4-fluorophenyl)-N~3~-[3,4-dioxo-2-(1-pyrrolidinyl)-1-cyclobuten-1-yl]-beta-alaninamide | C17H17ClFN3O3

N-(3-Chloro-4-fluorophenyl)-N3-[3,4-dioxo-2-(1-pyrrolidinyl)-1-cyclobuten-1-yl]-β-alaninamide

  • Molecular FormulaC17H17ClFN3O3
  • Average mass365.787 Da
  • Monoisotopic mass365.094238 Da
  • ChemSpider ID21900646

More details:

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

N-(3-Chlor-4-fluorphenyl)-N3-[3,4-dioxo-2-(1-pyrrolidinyl)-1-cyclobuten-1-yl]-β-alaninamid [German] [ACD/IUPAC Name]
N-(3-Chloro-4-fluorophenyl)-N3-[3,4-dioxo-2-(1-pyrrolidinyl)-1-cyclobuten-1-yl]-β-alaninamide [ACD/IUPAC Name]
N-(3-Chloro-4-fluorophényl)-N3-[3,4-dioxo-2-(1-pyrrolidinyl)-1-cyclobutén-1-yl]-β-alaninamide [French] [ACD/IUPAC Name]
Propanamide, N-(3-chloro-4-fluorophenyl)-3-[[3,4-dioxo-2-(1-pyrrolidinyl)-1-cyclobuten-1-yl]amino]- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.623
Molar Refractivity: 89.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 14.73
ACD/KOC (pH 5.5): 238.68
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 14.73
ACD/KOC (pH 7.4): 238.68
Polar Surface Area: 79 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 60.6±5.0 dyne/cm
Molar Volume: 253.9±5.0 cm3

Click to predict properties on the Chemicalize site


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