ChemSpider 2D Image | N-(Chloroacetyl)-2-({1-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)sulfonyl]-3-piperidinyl}carbonyl)hydrazinecarboxamide | C15H23ClN6O5S

N-(Chloroacetyl)-2-({1-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)sulfonyl]-3-piperidinyl}carbonyl)hydrazinecarboxamide

  • Molecular FormulaC15H23ClN6O5S
  • Average mass434.898 Da
  • Monoisotopic mass434.113922 Da
  • ChemSpider ID102136691

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-[[(2-chloroacetyl)amino]carbonyl]hydrazide [ACD/Index Name]
N-(2-Chloroacétyl)-2-({1-[(1-éthyl-3-méthyl-1H-pyrazol-4-yl)sulfonyl]-3-pipéridinyl}carbonyl)hydrazinecarboxamide [French] [ACD/IUPAC Name]
N-(Chloracetyl)-2-({1-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)sulfonyl]-3-piperidinyl}carbonyl)hydrazincarboxamid [German] [ACD/IUPAC Name]
N-(Chloroacetyl)-2-({1-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)sulfonyl]-3-piperidinyl}carbonyl)hydrazinecarboxamide [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.668
Molar Refractivity: 103.2±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -0.44
ACD/LogD (pH 5.5): -0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.20
ACD/LogD (pH 7.4): -0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.80
Polar Surface Area: 151 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 63.8±7.0 dyne/cm
Molar Volume: 277.1±7.0 cm3

Click to predict properties on the Chemicalize site


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