ChemSpider 2D Image | N-{[3-(3-Methoxyphenyl)-1,2-oxazol-5-yl]methyl}-5-(1H-tetrazol-1-yl)-1H-pyrazole-3-carboxamide | C16H14N8O3

N-{[3-(3-Methoxyphenyl)-1,2-oxazol-5-yl]methyl}-5-(1H-tetrazol-1-yl)-1H-pyrazole-3-carboxamide

  • Molecular FormulaC16H14N8O3
  • Average mass366.334 Da
  • Monoisotopic mass366.118896 Da
  • ChemSpider ID84389988

More details:

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

1H-Pyrazole-3-carboxamide, N-[[3-(3-methoxyphenyl)-5-isoxazolyl]methyl]-5-(1H-tetrazol-1-yl)- [ACD/Index Name]
N-{[3-(3-Methoxyphenyl)-1,2-oxazol-5-yl]methyl}-5-(1H-tetrazol-1-yl)-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
N-{[3-(3-Methoxyphenyl)-1,2-oxazol-5-yl]methyl}-5-(1H-tetrazol-1-yl)-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
N-{[3-(3-Méthoxyphényl)-1,2-oxazol-5-yl]méthyl}-5-(1H-tétrazol-1-yl)-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
N-{[3-(3-methoxyphenyl)-5-isoxazolyl]methyl}-5-(1H-tetrazol-1-yl)-1H-pyrazole-3-carboxamide

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: 1.766
Molar Refractivity: 94.9±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.38
ACD/LogD (pH 5.5): -0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.08
ACD/LogD (pH 7.4): -0.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.46
Polar Surface Area: 137 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 69.5±7.0 dyne/cm
Molar Volume: 229.2±7.0 cm3

Click to predict properties on the Chemicalize site


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