ChemSpider 2D Image | N-(4-Sulfamoylphenyl)-3-[3-(trifluoromethyl)-1-piperidinyl]propanamide | C15H20F3N3O3S

N-(4-Sulfamoylphenyl)-3-[3-(trifluoromethyl)-1-piperidinyl]propanamide

  • Molecular FormulaC15H20F3N3O3S
  • Average mass379.398 Da
  • Monoisotopic mass379.117737 Da
  • ChemSpider ID22094518

More details:

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

1-Piperidinepropanamide, N-[4-(aminosulfonyl)phenyl]-3-(trifluoromethyl)- [ACD/Index Name]
N-(4-Sulfamoylphenyl)-3-[3-(trifluormethyl)-1-piperidinyl]propanamid [German] [ACD/IUPAC Name]
N-(4-Sulfamoylphenyl)-3-[3-(trifluoromethyl)-1-piperidinyl]propanamide [ACD/IUPAC Name]
N-(4-Sulfamoylphényl)-3-[3-(trifluorométhyl)-1-pipéridinyl]propanamide [French] [ACD/IUPAC Name]
N-(4-SULFAMOYLPHENYL)-3-[3-(TRIFLUOROMETHYL)PIPERIDIN-1-YL]PROPANAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.545
Molar Refractivity: 86.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.54
ACD/LogD (pH 5.5): -0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.88
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 5.19
ACD/KOC (pH 7.4): 96.10
Polar Surface Area: 101 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 274.6±3.0 cm3

Click to predict properties on the Chemicalize site


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