ChemSpider 2D Image | 1-[2-Nitro-4-(1-piperidinylsulfonyl)phenyl]-N-(1,3,4-thiadiazol-2-yl)-3-piperidinecarboxamide | C19H24N6O5S2

1-[2-Nitro-4-(1-piperidinylsulfonyl)phenyl]-N-(1,3,4-thiadiazol-2-yl)-3-piperidinecarboxamide

  • Molecular FormulaC19H24N6O5S2
  • Average mass480.561 Da
  • Monoisotopic mass480.124969 Da
  • ChemSpider ID30500089

More details:

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

1-[2-Nitro-4-(1-piperidinylsulfonyl)phenyl]-N-(1,3,4-thiadiazol-2-yl)-3-piperidincarboxamid [German] [ACD/IUPAC Name]
1-[2-Nitro-4-(1-piperidinylsulfonyl)phenyl]-N-(1,3,4-thiadiazol-2-yl)-3-piperidinecarboxamide [ACD/IUPAC Name]
1-[2-Nitro-4-(1-pipéridinylsulfonyl)phényl]-N-(1,3,4-thiadiazol-2-yl)-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
3-Piperidinecarboxamide, 1-[2-nitro-4-(1-piperidinylsulfonyl)phenyl]-N-1,3,4-thiadiazol-2-yl- [ACD/Index 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: 1.653
Molar Refractivity: 118.4±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 50.77
ACD/KOC (pH 5.5): 578.71
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 50.67
ACD/KOC (pH 7.4): 577.65
Polar Surface Area: 178 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 75.8±3.0 dyne/cm
Molar Volume: 323.4±3.0 cm3

Click to predict properties on the Chemicalize site


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