ChemSpider 2D Image | N-benzyl-2-(2,3-dioxoindolin-1-yl)-N-(1-(4-isopropylphenyl)-2-(4-methoxyphenylamino)-2-oxoethyl)acetamide | C35H33N3O5

N-benzyl-2-(2,3-dioxoindolin-1-yl)-N-(1-(4-isopropylphenyl)-2-(4-methoxyphenylamino)-2-oxoethyl)acetamide

  • Molecular FormulaC35H33N3O5
  • Average mass575.654 Da
  • Monoisotopic mass575.242004 Da
  • ChemSpider ID3289277

More details:

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

1H-Indole-1-acetamide, 2,3-dihydro-N-[2-[(4-methoxyphenyl)amino]-1-[4-(1-methylethyl)phenyl]-2-oxoethyl]-2,3-dioxo-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-{1-(4-isopropylphenyl)-2-[(4-methoxyphenyl)amino]-2-oxoethyl}acetamid [German] [ACD/IUPAC Name]
N-Benzyl-2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-{1-(4-isopropylphenyl)-2-[(4-methoxyphenyl)amino]-2-oxoethyl}acetamide [ACD/IUPAC Name]
N-Benzyl-2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-{1-(4-isopropylphényl)-2-[(4-méthoxyphényl)amino]-2-oxoéthyl}acétamide [French] [ACD/IUPAC Name]
N-benzyl-2-(2,3-dioxoindolin-1-yl)-N-(1-(4-isopropylphenyl)-2-(4-methoxyphenylamino)-2-oxoethyl)acetamide
N-benzyl-2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-{2-[(4-methoxyphenyl)amino]-2-oxo-1-[4-(propan-2-yl)phenyl]ethyl}acetamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.645
Molar Refractivity: 163.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.24
ACD/LogD (pH 5.5): 4.79
ACD/BCF (pH 5.5): 2585.43
ACD/KOC (pH 5.5): 9644.54
ACD/LogD (pH 7.4): 4.79
ACD/BCF (pH 7.4): 2585.50
ACD/KOC (pH 7.4): 9644.79
Polar Surface Area: 96 Å2
Polarizability: 64.9±0.5 10-24cm3
Surface Tension: 58.7±3.0 dyne/cm
Molar Volume: 451.2±3.0 cm3

Click to predict properties on the Chemicalize site


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