ChemSpider 2D Image | N-[2-(4-Fluorophenyl)ethyl]-3-(2-{[(4-fluorophenyl)sulfonyl]amino}-1,3-thiazol-4-yl)propanamide | C20H19F2N3O3S2

N-[2-(4-Fluorophenyl)ethyl]-3-(2-{[(4-fluorophenyl)sulfonyl]amino}-1,3-thiazol-4-yl)propanamide

  • Molecular FormulaC20H19F2N3O3S2
  • Average mass451.510 Da
  • Monoisotopic mass451.083588 Da
  • ChemSpider ID22341356

More details:

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

4-Thiazolepropanamide, N-[2-(4-fluorophenyl)ethyl]-2-[[(4-fluorophenyl)sulfonyl]amino]- [ACD/Index Name]
N-[2-(4-Fluorophenyl)ethyl]-3-(2-{[(4-fluorophenyl)sulfonyl]amino}-1,3-thiazol-4-yl)propanamide [ACD/IUPAC Name]
N-[2-(4-Fluorophényl)éthyl]-3-(2-{[(4-fluorophényl)sulfonyl]amino}-1,3-thiazol-4-yl)propanamide [French] [ACD/IUPAC Name]
N-[2-(4-Fluorphenyl)ethyl]-3-(2-{[(4-fluorphenyl)sulfonyl]amino}-1,3-thiazol-4-yl)propanamid [German] [ACD/IUPAC Name]
1040666-93-0 [RN]
3-[2-(4-fluorobenzenesulfonamido)-1,3-thiazol-4-yl]-N-[2-(4-fluorophenyl)ethyl]propanamide
N-(4-fluorophenethyl)-3-(2-(4-fluorophenylsulfonamido)thiazol-4-yl)propanamide

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: 1.619
Molar Refractivity: 111.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 117.15
ACD/KOC (pH 5.5): 993.81
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 8.86
ACD/KOC (pH 7.4): 75.20
Polar Surface Area: 125 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 59.9±3.0 dyne/cm
Molar Volume: 318.6±3.0 cm3

Click to predict properties on the Chemicalize site


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