ChemSpider 2D Image | 5-[1-(2,6-Difluorobenzoyl)-4-piperidinyl]-N-(2,4-difluorophenyl)-1,3,4-thiadiazole-2-carboxamide | C21H16F4N4O2S

5-[1-(2,6-Difluorobenzoyl)-4-piperidinyl]-N-(2,4-difluorophenyl)-1,3,4-thiadiazole-2-carboxamide

  • Molecular FormulaC21H16F4N4O2S
  • Average mass464.436 Da
  • Monoisotopic mass464.093018 Da
  • ChemSpider ID28369435

More details:

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

1,3,4-Thiadiazole-2-carboxamide, 5-[1-(2,6-difluorobenzoyl)-4-piperidinyl]-N-(2,4-difluorophenyl)- [ACD/Index Name]
5-[1-(2,6-Difluorbenzoyl)-4-piperidinyl]-N-(2,4-difluorphenyl)-1,3,4-thiadiazol-2-carboxamid [German] [ACD/IUPAC Name]
5-[1-(2,6-Difluorobenzoyl)-4-piperidinyl]-N-(2,4-difluorophenyl)-1,3,4-thiadiazole-2-carboxamide [ACD/IUPAC Name]
5-[1-(2,6-Difluorobenzoyl)-4-pipéridinyl]-N-(2,4-difluorophényl)-1,3,4-thiadiazole-2-carboxamide [French] [ACD/IUPAC Name]
5-[1-(2,6-difluorobenzoyl)-4-piperidyl]-N-(2,4-difluorophenyl)-1,3,4-thiadiazole-2-carboxamide

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: 1.626
Molar Refractivity: 109.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 39.89
ACD/KOC (pH 5.5): 486.59
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 33.25
ACD/KOC (pH 7.4): 405.58
Polar Surface Area: 103 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 61.4±3.0 dyne/cm
Molar Volume: 310.4±3.0 cm3

Click to predict properties on the Chemicalize site


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