ChemSpider 2D Image | 2-{5-[(4-Chloro-1H-pyrazol-1-yl)methyl]-2-furoyl}-N-(1,1-dioxidotetrahydro-3-thiophenyl)hydrazinecarboxamide | C14H16ClN5O5S

2-{5-[(4-Chloro-1H-pyrazol-1-yl)methyl]-2-furoyl}-N-(1,1-dioxidotetrahydro-3-thiophenyl)hydrazinecarboxamide

  • Molecular FormulaC14H16ClN5O5S
  • Average mass401.825 Da
  • Monoisotopic mass401.056061 Da
  • ChemSpider ID102218358

More details:

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

2-{5-[(4-Chlor-1H-pyrazol-1-yl)methyl]-2-furoyl}-N-(1,1-dioxidotetrahydro-3-thiophenyl)hydrazincarboxamid [German] [ACD/IUPAC Name]
2-{5-[(4-Chloro-1H-pyrazol-1-yl)methyl]-2-furoyl}-N-(1,1-dioxidotetrahydro-3-thiophenyl)hydrazinecarboxamide [ACD/IUPAC Name]
2-{5-[(4-Chloro-1H-pyrazol-1-yl)méthyl]-2-furoyl}-N-(1,1-dioxydotétrahydro-3-thiophényl)hydrazinecarboxamide [French] [ACD/IUPAC Name]
2-Furancarboxylic acid, 5-[(4-chloro-1H-pyrazol-1-yl)methyl]-, 2-[[(tetrahydro-1,1-dioxido-3-thienyl)amino]carbonyl]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: 93.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.53
ACD/LogD (pH 5.5): -0.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.62
ACD/LogD (pH 7.4): -0.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.47
Polar Surface Area: 144 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 74.7±7.0 dyne/cm
Molar Volume: 232.7±7.0 cm3

Click to predict properties on the Chemicalize site


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