ChemSpider 2D Image | N'-(1,3-Benzodioxol-5-ylcarbonyl)-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-3-piperidinecarbohydrazide | C19H23N5O6S

N'-(1,3-Benzodioxol-5-ylcarbonyl)-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-3-piperidinecarbohydrazide

  • Molecular FormulaC19H23N5O6S
  • Average mass449.481 Da
  • Monoisotopic mass449.136902 Da
  • ChemSpider ID22578646

More details:

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

3-Piperidinecarboxylic acid, 1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-, 2-(1,3-benzodioxol-5-ylcarbonyl)hydrazide [ACD/Index Name]
N'-(1,3-Benzodioxol-5-ylcarbonyl)-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-3-piperidincarbohydrazid [German] [ACD/IUPAC Name]
N'-(1,3-Benzodioxol-5-ylcarbonyl)-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-3-piperidinecarbohydrazide [ACD/IUPAC Name]
N'-(1,3-Benzodioxol-5-ylcarbonyl)-1-[(3,5-diméthyl-1H-pyrazol-4-yl)sulfonyl]-3-pipéridinecarbohydrazide [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: 1.625
Molar Refractivity: 109.1±0.4 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 1.15
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 3.03
ACD/KOC (pH 5.5): 76.91
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 3.02
ACD/KOC (pH 7.4): 76.82
Polar Surface Area: 151 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 66.5±3.0 dyne/cm
Molar Volume: 308.3±3.0 cm3

Click to predict properties on the Chemicalize site


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