ChemSpider 2D Image | 2-[(4-Methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)amino]-2-oxoethyl 2-(5-methyl-1H-tetrazol-1-yl)-3-phenylacrylate | C23H21N7O5

2-[(4-Methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)amino]-2-oxoethyl 2-(5-methyl-1H-tetrazol-1-yl)-3-phenylacrylate

  • Molecular FormulaC23H21N7O5
  • Average mass475.457 Da
  • Monoisotopic mass475.160431 Da
  • ChemSpider ID30646216

More details:

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

1H-Tetrazole-1-acetic acid, 5-methyl-α-(phenylmethylene)-, 2-[(4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)amino]-2-oxoethyl ester [ACD/Index Name]
2-(5-Méthyl-1H-tétrazol-1-yl)-3-phénylacrylate de 2-[(4-méthyl-2,5-dioxo-4-phényl-1-imidazolidinyl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]
2-[(4-Methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)amino]-2-oxoethyl 2-(5-methyl-1H-tetrazol-1-yl)-3-phenylacrylate [ACD/IUPAC Name]
2-[(4-Methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)amino]-2-oxoethyl-2-(5-methyl-1H-tetrazol-1-yl)-3-phenylacrylat [German] [ACD/IUPAC 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: 1.685
Molar Refractivity: 126.5±0.5 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 1.98
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 3.10
ACD/KOC (pH 5.5): 76.38
ACD/LogD (pH 7.4): 0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.20
Polar Surface Area: 148 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 61.6±7.0 dyne/cm
Molar Volume: 332.7±7.0 cm3

Click to predict properties on the Chemicalize site


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