ChemSpider 2D Image | 2-({1-[(1-Methyl-1H-pyrazol-4-yl)sulfonyl]-3-piperidinyl}carbonyl)hydrazinecarboximidamide | C11H19N7O3S

2-({1-[(1-Methyl-1H-pyrazol-4-yl)sulfonyl]-3-piperidinyl}carbonyl)hydrazinecarboximidamide

  • Molecular FormulaC11H19N7O3S
  • Average mass329.379 Da
  • Monoisotopic mass329.127014 Da
  • ChemSpider ID102098285

More details:

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

2-({1-[(1-Methyl-1H-pyrazol-4-yl)sulfonyl]-3-piperidinyl}carbonyl)hydrazincarboximidamid [German] [ACD/IUPAC Name]
2-({1-[(1-Methyl-1H-pyrazol-4-yl)sulfonyl]-3-piperidinyl}carbonyl)hydrazinecarboximidamide [ACD/IUPAC Name]
2-({1-[(1-Méthyl-1H-pyrazol-4-yl)sulfonyl]-3-pipéridinyl}carbonyl)hydrazinecarboximidamide [French] [ACD/IUPAC Name]
3-Piperidinecarboxylic acid, 1-[(1-methyl-1H-pyrazol-4-yl)sulfonyl]-, 2-[(E)-aminoiminomethyl]hydrazide [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.732
Molar Refractivity: 79.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -1.85
ACD/LogD (pH 5.5): -3.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 155 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 78.0±7.0 dyne/cm
Molar Volume: 198.7±7.0 cm3

Click to predict properties on the Chemicalize site


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