ChemSpider 2D Image | 2-{[1-(4-Amino-1,2,5-oxadiazol-3-yl)-5-(1-pyrrolidinylmethyl)-1H-1,2,3-triazol-4-yl]carbonyl}-N-(tetrahydro-2H-pyran-4-yl)hydrazinecarboxamide | C16H24N10O4

2-{[1-(4-Amino-1,2,5-oxadiazol-3-yl)-5-(1-pyrrolidinylmethyl)-1H-1,2,3-triazol-4-yl]carbonyl}-N-(tetrahydro-2H-pyran-4-yl)hydrazinecarboxamide

  • Molecular FormulaC16H24N10O4
  • Average mass420.426 Da
  • Monoisotopic mass420.198212 Da
  • ChemSpider ID102230248

More details:

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

1H-1,2,3-Triazole-4-carboxylic acid, 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1-pyrrolidinylmethyl)-, 2-[[(tetrahydro-2H-pyran-4-yl)amino]carbonyl]hydrazide [ACD/Index Name]
2-{[1-(4-Amino-1,2,5-oxadiazol-3-yl)-5-(1-pyrrolidinylmethyl)-1H-1,2,3-triazol-4-yl]carbonyl}-N-(tetrahydro-2H-pyran-4-yl)hydrazincarboxamid [German] [ACD/IUPAC Name]
2-{[1-(4-Amino-1,2,5-oxadiazol-3-yl)-5-(1-pyrrolidinylmethyl)-1H-1,2,3-triazol-4-yl]carbonyl}-N-(tetrahydro-2H-pyran-4-yl)hydrazinecarboxamide [ACD/IUPAC Name]
2-{[1-(4-Amino-1,2,5-oxadiazol-3-yl)-5-(1-pyrrolidinylméthyl)-1H-1,2,3-triazol-4-yl]carbonyl}-N-(tétrahydro-2H-pyran-4-yl)hydrazinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.815
Molar Refractivity: 101.8±0.5 cm3
#H bond acceptors: 14
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -2.74
ACD/LogD (pH 5.5): -4.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 178 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 86.6±7.0 dyne/cm
Molar Volume: 234.8±7.0 cm3

Click to predict properties on the Chemicalize site


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