ChemSpider 2D Image | 2-Methyl-2-propanyl ({3-[amino(oxo)acetyl]-1-benzyl-2-ethyl-1H-indol-4-yl}oxy)acetate | C25H28N2O5

2-Methyl-2-propanyl ({3-[amino(oxo)acetyl]-1-benzyl-2-ethyl-1H-indol-4-yl}oxy)acetate

  • Molecular FormulaC25H28N2O5
  • Average mass436.500 Da
  • Monoisotopic mass436.199829 Da
  • ChemSpider ID24541589

More details:

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

{[3-(2-Amino-2-oxoacétyl)-1-benzyl-2-éthyl-1H-indol-4-yl]oxy}acétate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl ({3-[amino(oxo)acetyl]-1-benzyl-2-ethyl-1H-indol-4-yl}oxy)acetate [ACD/IUPAC Name]
2-Methyl-2-propanyl-({3-[amino(oxo)acetyl]-1-benzyl-2-ethyl-1H-indol-4-yl}oxy)acetat [German] [ACD/IUPAC Name]
Acetic acid, 2-[[3-(2-amino-1,2-dioxoethyl)-2-ethyl-1-(phenylmethyl)-1H-indol-4-yl]oxy]-, 1,1-dimethylethyl ester [ACD/Index Name]
[889675-08-5] [RN]
2-[[2-ethyl-3-oxamoyl-1-(phenylmethyl)-4-indolyl]oxy]acetic acid tert-butyl ester
889675-08-5 [RN]
Acetic acid, [[3-(aminooxoacetyl)-2-ethyl-1-(phenylmethyl)-1H-indol-4-yl]oxy]-, 1,1-dimethylethyl ester (9CI)
Kasugamycin [Wiki]
MFCD11558901 [MDL number]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 635.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.9±3.0 kJ/mol
Flash Point: 338.0±34.3 °C
Index of Refraction: 1.581
Molar Refractivity: 121.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.74
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 442.55
ACD/KOC (pH 5.5): 2726.36
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 442.55
ACD/KOC (pH 7.4): 2726.35
Polar Surface Area: 101 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 44.1±7.0 dyne/cm
Molar Volume: 363.5±7.0 cm3

Click to predict properties on the Chemicalize site


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