ChemSpider 2D Image | N-[5-(Difluoromethyl)-1,3,4-thiadiazol-2-yl]-1-(2-nitrophenyl)-4-piperidinecarboxamide | C15H15F2N5O3S

N-[5-(Difluoromethyl)-1,3,4-thiadiazol-2-yl]-1-(2-nitrophenyl)-4-piperidinecarboxamide

  • Molecular FormulaC15H15F2N5O3S
  • Average mass383.373 Da
  • Monoisotopic mass383.086365 Da
  • ChemSpider ID70667188

More details:

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

4-Piperidinecarboxamide, N-[5-(difluoromethyl)-1,3,4-thiadiazol-2-yl]-1-(2-nitrophenyl)- [ACD/Index Name]
N-[5-(Difluormethyl)-1,3,4-thiadiazol-2-yl]-1-(2-nitrophenyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-[5-(Difluoromethyl)-1,3,4-thiadiazol-2-yl]-1-(2-nitrophenyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-[5-(Difluorométhyl)-1,3,4-thiadiazol-2-yl]-1-(2-nitrophényl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]

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: 1.631
Molar Refractivity: 91.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 2.74
ACD/BCF (pH 5.5): 71.39
ACD/KOC (pH 5.5): 738.56
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 71.05
ACD/KOC (pH 7.4): 735.11
Polar Surface Area: 132 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 67.4±3.0 dyne/cm
Molar Volume: 256.0±3.0 cm3

Click to predict properties on the Chemicalize site


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