ChemSpider 2D Image | N-(Cyclopentylcarbamoyl)-3-[(3-fluorobenzyl)sulfanyl]propanamide | C16H21FN2O2S

N-(Cyclopentylcarbamoyl)-3-[(3-fluorobenzyl)sulfanyl]propanamide

  • Molecular FormulaC16H21FN2O2S
  • Average mass324.414 Da
  • Monoisotopic mass324.130768 Da
  • ChemSpider ID22405302

More details:

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

N-(Cyclopentylcarbamoyl)-3-[(3-fluorbenzyl)sulfanyl]propanamid [German] [ACD/IUPAC Name]
N-(Cyclopentylcarbamoyl)-3-[(3-fluorobenzyl)sulfanyl]propanamide [ACD/IUPAC Name]
N-(Cyclopentylcarbamoyl)-3-[(3-fluorobenzyl)sulfanyl]propanamide [French] [ACD/IUPAC Name]
Propanamide, N-[(cyclopentylamino)carbonyl]-3-[[(3-fluorophenyl)methyl]thio]- [ACD/Index Name]

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: 1.571
Molar Refractivity: 86.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 212.88
ACD/KOC (pH 5.5): 1614.69
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 212.81
ACD/KOC (pH 7.4): 1614.16
Polar Surface Area: 84 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 49.4±5.0 dyne/cm
Molar Volume: 263.8±5.0 cm3

Click to predict properties on the Chemicalize site


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