ChemSpider 2D Image | Methyl (3-{[{[3-(1-ethyl-1H-tetrazol-5-yl)phenyl]amino}(oxo)acetyl]amino}-1H-pyrazol-1-yl)acetate | C17H18N8O4

Methyl (3-{[{[3-(1-ethyl-1H-tetrazol-5-yl)phenyl]amino}(oxo)acetyl]amino}-1H-pyrazol-1-yl)acetate

  • Molecular FormulaC17H18N8O4
  • Average mass398.376 Da
  • Monoisotopic mass398.145111 Da
  • ChemSpider ID65078932

More details:

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

{3-[(2-{[3-(1-Éthyl-1H-tétrazol-5-yl)phényl]amino}-2-oxoacétyl)amino]-1H-pyrazol-1-yl}acétate de méthyle [French] [ACD/IUPAC Name]
1H-Pyrazole-1-acetic acid, 3-[[2-[[3-(1-ethyl-1H-tetrazol-5-yl)phenyl]amino]-1,2-dioxoethyl]amino]-, methyl ester [ACD/Index Name]
Methyl (3-{[{[3-(1-ethyl-1H-tetrazol-5-yl)phenyl]amino}(oxo)acetyl]amino}-1H-pyrazol-1-yl)acetate [ACD/IUPAC Name]
Methyl-(3-{[{[3-(1-ethyl-1H-tetrazol-5-yl)phenyl]amino}(oxo)acetyl]amino}-1H-pyrazol-1-yl)acetat [German] [ACD/IUPAC Name]

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: 1.699
Molar Refractivity: 103.1±0.5 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 1.00
ACD/LogD (pH 5.5): 0.70
ACD/BCF (pH 5.5): 2.01
ACD/KOC (pH 5.5): 57.28
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 2.00
ACD/KOC (pH 7.4): 57.04
Polar Surface Area: 146 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 63.7±7.0 dyne/cm
Molar Volume: 267.0±7.0 cm3

Click to predict properties on the Chemicalize site


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