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Search term: PPJMRHGWBDKEIS-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(2'-Sulfamoyl-4-biphenylyl)-3-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1,2-oxazole-5-carboxamide | C23H18F3N3O4S

N-(2'-Sulfamoyl-4-biphenylyl)-3-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1,2-oxazole-5-carboxamide

  • Molecular FormulaC23H18F3N3O4S
  • Average mass489.467 Da
  • Monoisotopic mass489.097015 Da
  • ChemSpider ID23145575

More details:

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

5-Isoxazolecarboxamide, N-[2'-(aminosulfonyl)[1,1'-biphenyl]-4-yl]-4,5-dihydro-3-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
N-(2'-Sulfamoyl-4-biphenylyl)-3-[3-(trifluormethyl)phenyl]-4,5-dihydro-1,2-oxazol-5-carboxamid [German] [ACD/IUPAC Name]
N-(2'-Sulfamoyl-4-biphenylyl)-3-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1,2-oxazole-5-carboxamide [ACD/IUPAC Name]
N-(2'-Sulfamoyl-4-biphénylyl)-3-[3-(trifluorométhyl)phényl]-4,5-dihydro-1,2-oxazole-5-carboxamide [French] [ACD/IUPAC Name]
3-(3-Trifluoromethyl-phenyl)-4,5-dihydro-isoxazole-5-carboxylic acid (2'-sulfamoyl-biphenyl-4-yl)-amide
CHEMBL50091

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.631
Molar Refractivity: 118.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.12
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 124.39
ACD/KOC (pH 5.5): 1099.14
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 124.08
ACD/KOC (pH 7.4): 1096.43
Polar Surface Area: 119 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 51.5±7.0 dyne/cm
Molar Volume: 332.7±7.0 cm3

Click to predict properties on the Chemicalize site


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