ChemSpider 2D Image | N-(3-Fluorobenzyl)-3-(1-piperidinylsulfonyl)benzamide | C19H21FN2O3S

N-(3-Fluorobenzyl)-3-(1-piperidinylsulfonyl)benzamide

  • Molecular FormulaC19H21FN2O3S
  • Average mass376.445 Da
  • Monoisotopic mass376.125702 Da
  • ChemSpider ID28364138

More details:

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

Benzamide, N-[(3-fluorophenyl)methyl]-3-(1-piperidinylsulfonyl)- [ACD/Index Name]
N-(3-Fluorbenzyl)-3-(1-piperidinylsulfonyl)benzamid [German] [ACD/IUPAC Name]
N-(3-Fluorobenzyl)-3-(1-piperidinylsulfonyl)benzamide [ACD/IUPAC Name]
N-(3-Fluorobenzyl)-3-(1-pipéridinylsulfonyl)benzamide [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: 1.594
Molar Refractivity: 98.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 104.08
ACD/KOC (pH 5.5): 967.45
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 104.07
ACD/KOC (pH 7.4): 967.45
Polar Surface Area: 75 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 290.0±3.0 cm3

Click to predict properties on the Chemicalize site


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