ChemSpider 2D Image | [2-(5-Isopropyl-1,2-oxazol-3-yl)-1-pyrrolidinyl][3-(1H-tetrazol-1-yl)-1H-pyrazol-4-yl]methanone | C15H18N8O2

[2-(5-Isopropyl-1,2-oxazol-3-yl)-1-pyrrolidinyl][3-(1H-tetrazol-1-yl)-1H-pyrazol-4-yl]methanone

  • Molecular FormulaC15H18N8O2
  • Average mass342.356 Da
  • Monoisotopic mass342.155273 Da
  • ChemSpider ID35071448

More details:

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

[2-(5-Isopropyl-1,2-oxazol-3-yl)-1-pyrrolidinyl][3-(1H-tetrazol-1-yl)-1H-pyrazol-4-yl]methanon [German] [ACD/IUPAC Name]
[2-(5-Isopropyl-1,2-oxazol-3-yl)-1-pyrrolidinyl][3-(1H-tetrazol-1-yl)-1H-pyrazol-4-yl]methanone [ACD/IUPAC Name]
[2-(5-Isopropyl-1,2-oxazol-3-yl)-1-pyrrolidinyl][3-(1H-tétrazol-1-yl)-1H-pyrazol-4-yl]méthanone [French] [ACD/IUPAC Name]
Methanone, [2-[5-(1-methylethyl)-3-isoxazolyl]-1-pyrrolidinyl][3-(1H-tetrazol-1-yl)-1H-pyrazol-4-yl]- [ACD/Index Name]
1-(4-{[2-(5-isopropylisoxazol-3-yl)pyrrolidin-1-yl]carbonyl}-1H-pyrazol-3-yl)-1H-tetrazole

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

Density: 1.6±0.1 g/cm3
Boiling Point: 652.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.1±3.0 kJ/mol
Flash Point: 348.1±34.3 °C
Index of Refraction: 1.788
Molar Refractivity: 89.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -0.97
ACD/LogD (pH 5.5): -0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.10
ACD/LogD (pH 7.4): -0.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.48
Polar Surface Area: 119 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 69.1±7.0 dyne/cm
Molar Volume: 211.9±7.0 cm3

Click to predict properties on the Chemicalize site


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