ChemSpider 2D Image | N-[2-(2-Chloro-6-fluorophenyl)-2-(1-pyrrolidinyl)ethyl]-2,4-dioxo-1,2,3,4-tetrahydro-6-quinazolinesulfonamide | C20H20ClFN4O4S

N-[2-(2-Chloro-6-fluorophenyl)-2-(1-pyrrolidinyl)ethyl]-2,4-dioxo-1,2,3,4-tetrahydro-6-quinazolinesulfonamide

  • Molecular FormulaC20H20ClFN4O4S
  • Average mass466.914 Da
  • Monoisotopic mass466.087769 Da
  • ChemSpider ID70863907

More details:

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

6-Quinazolinesulfonamide, N-[2-(2-chloro-6-fluorophenyl)-2-(1-pyrrolidinyl)ethyl]-1,2,3,4-tetrahydro-2,4-dioxo- [ACD/Index Name]
N-[2-(2-Chlor-6-fluorphenyl)-2-(1-pyrrolidinyl)ethyl]-2,4-dioxo-1,2,3,4-tetrahydro-6-chinazolinsulfonamid [German] [ACD/IUPAC Name]
N-[2-(2-Chloro-6-fluorophenyl)-2-(1-pyrrolidinyl)ethyl]-2,4-dioxo-1,2,3,4-tetrahydro-6-quinazolinesulfonamide [ACD/IUPAC Name]
N-[2-(2-Chloro-6-fluorophényl)-2-(1-pyrrolidinyl)éthyl]-2,4-dioxo-1,2,3,4-tétrahydro-6-quinazolinesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.630
Molar Refractivity: 113.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.77
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 11.55
ACD/KOC (pH 7.4): 133.73
Polar Surface Area: 116 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 58.1±3.0 dyne/cm
Molar Volume: 318.4±3.0 cm3

Click to predict properties on the Chemicalize site


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