ChemSpider 2D Image | 1-Ethyl-N-[11-(methylsulfonyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodec-9-yl]-1H-pyrazole-5-carboxamide | C16H25N5O5S

1-Ethyl-N-[11-(methylsulfonyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodec-9-yl]-1H-pyrazole-5-carboxamide

  • Molecular FormulaC16H25N5O5S
  • Average mass399.465 Da
  • Monoisotopic mass399.157654 Da
  • ChemSpider ID71065413

More details:






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

1-Ethyl-N-[11-(methylsulfonyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodec-9-yl]-1H-pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
1-Ethyl-N-[11-(methylsulfonyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodec-9-yl]-1H-pyrazole-5-carboxamide [ACD/IUPAC Name]
1-Éthyl-N-[11-(méthylsulfonyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodéc-9-yl]-1H-pyrazole-5-carboxamide [French] [ACD/IUPAC Name]
1H-Pyrazole-5-carboxamide, 1-ethyl-N-[11-(methylsulfonyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodec-9-yl]- [ACD/Index Name]
2-ethyl-N-(11-methylsulfonyl-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl)pyrazole-3-carboxamide

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.667
Molar Refractivity: 98.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -2.45
ACD/LogD (pH 5.5): -1.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.17
ACD/LogD (pH 7.4): -1.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.17
Polar Surface Area: 131 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 62.8±7.0 dyne/cm
Molar Volume: 265.3±7.0 cm3

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