ChemSpider 2D Image | N-[4-(Dimethylamino)-3-({[(4-fluorophenyl)sulfonyl](tetrahydro-2-furanylmethyl)amino}methyl)phenyl]-2-methylpropanamide | C24H32FN3O4S

N-[4-(Dimethylamino)-3-({[(4-fluorophenyl)sulfonyl](tetrahydro-2-furanylmethyl)amino}methyl)phenyl]-2-methylpropanamide

  • Molecular FormulaC24H32FN3O4S
  • Average mass477.592 Da
  • Monoisotopic mass477.209747 Da
  • ChemSpider ID21569615

More details:

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

N-[4-(Dimethylamino)-3-({[(4-fluorophenyl)sulfonyl](tetrahydro-2-furanylmethyl)amino}methyl)phenyl]-2-methylpropanamide [ACD/IUPAC Name]
N-[4-(Diméthylamino)-3-({[(4-fluorophényl)sulfonyl](tétrahydro-2-furanylméthyl)amino}méthyl)phényl]-2-méthylpropanamide [French] [ACD/IUPAC Name]
N-[4-(Dimethylamino)-3-({[(4-fluorphenyl)sulfonyl](tetrahydro-2-furanylmethyl)amino}methyl)phenyl]-2-methylpropanamid [German] [ACD/IUPAC Name]
Propanamide, N-[4-(dimethylamino)-3-[[[(4-fluorophenyl)sulfonyl][(tetrahydro-2-furanyl)methyl]amino]methyl]phenyl]-2-methyl- [ACD/Index 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: 1.584
Molar Refractivity: 127.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.54
ACD/LogD (pH 5.5): 3.16
ACD/BCF (pH 5.5): 108.54
ACD/KOC (pH 5.5): 690.83
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 381.84
ACD/KOC (pH 7.4): 2430.25
Polar Surface Area: 87 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 380.1±3.0 cm3

Click to predict properties on the Chemicalize site


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