ChemSpider 2D Image | 2-[(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]-2-oxoethyl 2-methoxy-4-(5-methyl-1H-tetrazol-1-yl)benzoate | C23H23N7O5

2-[(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]-2-oxoethyl 2-methoxy-4-(5-methyl-1H-tetrazol-1-yl)benzoate

  • Molecular FormulaC23H23N7O5
  • Average mass477.473 Da
  • Monoisotopic mass477.176056 Da
  • ChemSpider ID59077502

More details:

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

2-[(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]-2-oxoethyl 2-methoxy-4-(5-methyl-1H-tetrazol-1-yl)benzoate [ACD/IUPAC Name]
2-[(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]-2-oxoethyl-2-methoxy-4-(5-methyl-1H-tetrazol-1-yl)benzoat [German] [ACD/IUPAC Name]
2-Méthoxy-4-(5-méthyl-1H-tétrazol-1-yl)benzoate de 2-[(1,5-diméthyl-3-oxo-2-phényl-2,3-dihydro-1H-pyrazol-4-yl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-methoxy-4-(5-methyl-1H-tetrazol-1-yl)-, 2-[(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino]-2-oxoethyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.668
Molar Refractivity: 127.0±0.5 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 1.09
ACD/LogD (pH 5.5): 0.92
ACD/BCF (pH 5.5): 2.93
ACD/KOC (pH 5.5): 75.13
ACD/LogD (pH 7.4): 0.92
ACD/BCF (pH 7.4): 2.93
ACD/KOC (pH 7.4): 75.07
Polar Surface Area: 132 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 55.4±7.0 dyne/cm
Molar Volume: 340.9±7.0 cm3

Click to predict properties on the Chemicalize site


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