Found 1 result

Search term: LWPXZGGNWKXXLU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(2,4-Dimethoxyphenyl)-N-(methylsulfonyl)glycyl-N~2~-(2-fluorobenzyl)-N-methylalaninamide | C22H28FN3O6S

N-(2,4-Dimethoxyphenyl)-N-(methylsulfonyl)glycyl-N2-(2-fluorobenzyl)-N-methylalaninamide

  • Molecular FormulaC22H28FN3O6S
  • Average mass481.538 Da
  • Monoisotopic mass481.168274 Da
  • ChemSpider ID68462617

More details:

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

Alaninamide, N-(2,4-dimethoxyphenyl)-N-(methylsulfonyl)glycyl-N2-[(2-fluorophenyl)methyl]-N-methyl- [ACD/Index Name]
N-(2,4-Dimethoxyphenyl)-N-(methylsulfonyl)glycyl-N2-(2-fluorbenzyl)-N-methylalaninamid [German] [ACD/IUPAC Name]
N-(2,4-Dimethoxyphenyl)-N-(methylsulfonyl)glycyl-N2-(2-fluorobenzyl)-N-methylalaninamide [ACD/IUPAC Name]
N-(2,4-Diméthoxyphényl)-N-(méthylsulfonyl)glycyl-N2-(2-fluorobenzyl)-N-méthylalaninamide [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: 1.570
Molar Refractivity: 121.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.09
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 3.64
ACD/KOC (pH 5.5): 87.81
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 3.64
ACD/KOC (pH 7.4): 87.81
Polar Surface Area: 114 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 371.1±3.0 cm3

Click to predict properties on the Chemicalize site


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