ChemSpider 2D Image | N-(4-Fluorobenzyl)-N-(2-oxo-2-{[(2R)-tetrahydro-2-furanylmethyl]amino}ethyl)-N'-(1,3-thiazol-2-yl)succinamide | C21H25FN4O4S

N-(4-Fluorobenzyl)-N-(2-oxo-2-{[(2R)-tetrahydro-2-furanylmethyl]amino}ethyl)-N'-(1,3-thiazol-2-yl)succinamide

  • Molecular FormulaC21H25FN4O4S
  • Average mass448.511 Da
  • Monoisotopic mass448.158051 Da
  • ChemSpider ID62402686

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Butanediamide, N1-[(4-fluorophenyl)methyl]-N1-[2-oxo-2-[[[(2R)-tetrahydro-2-furanyl]methyl]amino]ethyl]-N4-2-thiazolyl- [ACD/Index Name]
N-(4-Fluorbenzyl)-N-(2-oxo-2-{[(2R)-tetrahydro-2-furanylmethyl]amino}ethyl)-N'-(1,3-thiazol-2-yl)succinamid [German] [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-N-(2-oxo-2-{[(2R)-tetrahydro-2-furanylmethyl]amino}ethyl)-N'-(1,3-thiazol-2-yl)succinamide [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-N-(2-oxo-2-{[(2R)-tétrahydro-2-furanylméthyl]amino}éthyl)-N'-(1,3-thiazol-2-yl)succinamide [French] [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: 1.600
Molar Refractivity: 114.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.98
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 6.10
ACD/KOC (pH 5.5): 126.94
ACD/LogD (pH 7.4): 1.33
ACD/BCF (pH 7.4): 5.95
ACD/KOC (pH 7.4): 123.75
Polar Surface Area: 129 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 58.5±3.0 dyne/cm
Molar Volume: 335.3±3.0 cm3

Click to predict properties on the Chemicalize site


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