ChemSpider 2D Image | 1-(3-Acetamido-1,2,4-thiadiazol-5-yl)-N-(2,4-difluorobenzyl)-4-piperidinecarboxamide | C17H19F2N5O2S

1-(3-Acetamido-1,2,4-thiadiazol-5-yl)-N-(2,4-difluorobenzyl)-4-piperidinecarboxamide

  • Molecular FormulaC17H19F2N5O2S
  • Average mass395.427 Da
  • Monoisotopic mass395.122742 Da
  • ChemSpider ID26319619

More details:

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

1-(3-Acetamido-1,2,4-thiadiazol-5-yl)-N-(2,4-difluorbenzyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(3-Acetamido-1,2,4-thiadiazol-5-yl)-N-(2,4-difluorobenzyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
1-(3-Acétamido-1,2,4-thiadiazol-5-yl)-N-(2,4-difluorobenzyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[3-(acetylamino)-1,2,4-thiadiazol-5-yl]-N-[(2,4-difluorophenyl)methyl]- [ACD/Index Name]
1-(3-acetamido-1,2,4-thiadiazol-5-yl)-N-(2,4-difluorobenzyl)piperidine-4-carboxamide
1251682-76-4 [RN]
N-[(2,4-difluorophenyl)methyl]-1-(3-acetamido-1,2,4-thiadiazol-5-yl)piperidine-4-carboxamide

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: 1.611
Molar Refractivity: 97.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.50
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 10.79
ACD/KOC (pH 5.5): 190.99
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 10.79
ACD/KOC (pH 7.4): 191.06
Polar Surface Area: 115 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 63.0±3.0 dyne/cm
Molar Volume: 279.9±3.0 cm3

Click to predict properties on the Chemicalize site


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