Found 239 results

Search term: MF = 'C_{17}H_{19}ClFN_{3}O_{3}S'
ChemSpider 2D Image | 3-Chloro-N-[2-(4-cyclopentyl-6-oxo-1(6H)-pyrimidinyl)ethyl]-4-fluorobenzenesulfonamide | C17H19ClFN3O3S

3-Chloro-N-[2-(4-cyclopentyl-6-oxo-1(6H)-pyrimidinyl)ethyl]-4-fluorobenzenesulfonamide

  • Molecular FormulaC17H19ClFN3O3S
  • Average mass399.867 Da
  • Monoisotopic mass399.081970 Da
  • ChemSpider ID30749652

More details:

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

3-Chlor-N-[2-(4-cyclopentyl-6-oxo-1(6H)-pyrimidinyl)ethyl]-4-fluorbenzolsulfonamid [German] [ACD/IUPAC Name]
3-Chloro-N-[2-(4-cyclopentyl-6-oxo-1(6H)-pyrimidinyl)ethyl]-4-fluorobenzenesulfonamide [ACD/IUPAC Name]
3-Chloro-N-[2-(4-cyclopentyl-6-oxo-1(6H)-pyrimidinyl)éthyl]-4-fluorobenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-chloro-N-[2-(4-cyclopentyl-6-oxo-1(6H)-pyrimidinyl)ethyl]-4-fluoro- [ACD/Index Name]
1797126-82-9 [RN]
3-chloro-N-(2-(4-cyclopentyl-6-oxopyrimidin-1(6H)-yl)ethyl)-4-fluorobenzenesulfonamide
3-chloro-N-[2-(4-cyclopentyl-6-oxo-1,6-dihydropyrimidin-1-yl)ethyl]-4-fluorobenzene-1-sulfonamide
3-CHLORO-N-[2-(4-CYCLOPENTYL-6-OXOPYRIMIDIN-1-YL)ETHYL]-4-FLUOROBENZENESULFONAMIDE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 557.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.9±3.0 kJ/mol
Flash Point: 290.7±32.9 °C
Index of Refraction: 1.647
Molar Refractivity: 98.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 2.82
ACD/BCF (pH 5.5): 82.06
ACD/KOC (pH 5.5): 816.09
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 81.86
ACD/KOC (pH 7.4): 814.13
Polar Surface Area: 87 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 54.6±7.0 dyne/cm
Molar Volume: 270.7±7.0 cm3

Click to predict properties on the Chemicalize site


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