ChemSpider 2D Image | N-{[2-({1-[(1-Ethyl-3-methyl-1H-pyrazol-4-yl)sulfonyl]-3-piperidinyl}carbonyl)hydrazino]carbonothioyl}-4-(2-methyl-2-propanyl)benzamide | C24H34N6O4S2

N-{[2-({1-[(1-Ethyl-3-methyl-1H-pyrazol-4-yl)sulfonyl]-3-piperidinyl}carbonyl)hydrazino]carbonothioyl}-4-(2-methyl-2-propanyl)benzamide

  • Molecular FormulaC24H34N6O4S2
  • Average mass534.695 Da
  • Monoisotopic mass534.208313 Da
  • ChemSpider ID102304268

More details:

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

3-Piperidinecarboxylic acid, 1-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)sulfonyl]-, 2-[[[4-(1,1-dimethylethyl)benzoyl]amino]thioxomethyl]hydrazide [ACD/Index Name]
N-{[2-({1-[(1-Ethyl-3-methyl-1H-pyrazol-4-yl)sulfonyl]-3-piperidinyl}carbonyl)hydrazino]carbonothioyl}-4-(2-methyl-2-propanyl)benzamid [German] [ACD/IUPAC Name]
N-{[2-({1-[(1-Ethyl-3-methyl-1H-pyrazol-4-yl)sulfonyl]-3-piperidinyl}carbonyl)hydrazino]carbonothioyl}-4-(2-methyl-2-propanyl)benzamide [ACD/IUPAC Name]
N-{[2-({1-[(1-Éthyl-3-méthyl-1H-pyrazol-4-yl)sulfonyl]-3-pipéridinyl}carbonyl)hydrazino]carbonothioyl}-4-(2-méthyl-2-propanyl)benzamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.644
Molar Refractivity: 144.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.28
ACD/KOC (pH 5.5): 549.17
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 33.88
ACD/KOC (pH 7.4): 393.54
Polar Surface Area: 166 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 50.9±7.0 dyne/cm
Molar Volume: 397.9±7.0 cm3

Click to predict properties on the Chemicalize site


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