ChemSpider 2D Image | 4'-{2-Fluoro-1-[(isopropylsulfonyl)amino]-2-propanyl}-N-methyl-4-biphenylcarboxamide | C20H25FN2O3S

4'-{2-Fluoro-1-[(isopropylsulfonyl)amino]-2-propanyl}-N-methyl-4-biphenylcarboxamide

  • Molecular FormulaC20H25FN2O3S
  • Average mass392.487 Da
  • Monoisotopic mass392.156982 Da
  • ChemSpider ID21212986

More details:

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

[1,1'-Biphenyl]-4-carboxamide, 4'-[1-fluoro-1-methyl-2-[[(1-methylethyl)sulfonyl]amino]ethyl]-N-methyl- [ACD/Index Name]
4'-{2-Fluor-1-[(isopropylsulfonyl)amino]-2-propanyl}-N-methyl-4-biphenylcarboxamid [German] [ACD/IUPAC Name]
4'-{2-Fluoro-1-[(isopropylsulfonyl)amino]-2-propanyl}-N-methyl-4-biphenylcarboxamide [ACD/IUPAC Name]
4'-{2-Fluoro-1-[(isopropylsulfonyl)amino]-2-propanyl}-N-méthyl-4-biphénylcarboxamide [French] [ACD/IUPAC Name]
305447-04-5 [RN]
305447-09-0 [RN]
4'-((1S)-1-Fluoro-2-((isopropylsulfonyl)amino)-1-methylethyl)-N-methylbiphenyl-4-carboxamide
4-[4-[(2S)-2-fluoro-1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]-N-methylbenzamide
ent-LY 503430
LY503430

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.547
Molar Refractivity: 104.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 128.24
ACD/KOC (pH 5.5): 1123.37
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 128.13
ACD/KOC (pH 7.4): 1122.42
Polar Surface Area: 84 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 330.4±3.0 cm3

Click to predict properties on the Chemicalize site


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