ChemSpider 2D Image | N-Cyclohexyl-3-({2-[(4-nitrophenyl)sulfonyl]hydrazino}carbonyl)-1-piperidinecarboxamide | C19H27N5O6S

N-Cyclohexyl-3-({2-[(4-nitrophenyl)sulfonyl]hydrazino}carbonyl)-1-piperidinecarboxamide

  • Molecular FormulaC19H27N5O6S
  • Average mass453.513 Da
  • Monoisotopic mass453.168213 Da
  • ChemSpider ID21763606

More details:

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

3-Piperidinecarboxylic acid, 1-[(cyclohexylamino)carbonyl]-, 2-[(4-nitrophenyl)sulfonyl]hydrazide [ACD/Index Name]
N-Cyclohexyl-3-({2-[(4-nitrophenyl)sulfonyl]hydrazino}carbonyl)-1-piperidincarboxamid [German] [ACD/IUPAC Name]
N-Cyclohexyl-3-({2-[(4-nitrophenyl)sulfonyl]hydrazino}carbonyl)-1-piperidinecarboxamide [ACD/IUPAC Name]
N-Cyclohexyl-3-({2-[(4-nitrophényl)sulfonyl]hydrazino}carbonyl)-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-Cyclohexyl-3-({2-[(4-nitrophenyl)sulfonyl]hydrazino}carbonyl)piperidine-1-carboxamide
N-cyclohexyl-3-({2-[(4-nitrophenyl)sulfonyl]hydrazinyl}carbonyl)piperidine-1-carboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.623
Molar Refractivity: 112.7±0.4 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 25.59
ACD/KOC (pH 5.5): 351.29
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 7.66
ACD/KOC (pH 7.4): 105.23
Polar Surface Area: 162 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 68.4±5.0 dyne/cm
Molar Volume: 319.8±5.0 cm3

Click to predict properties on the Chemicalize site


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