Found 489 results

Search term: MF = 'C_{33}H_{29}N_{3}O_{5}'
ChemSpider 2D Image | 2-(2,3-dioxoindolin-1-yl)-N-(2-(4-methoxyphenylamino)-2-oxo-1-phenylethyl)-N-(2-methylbenzyl)acetamide | C33H29N3O5

2-(2,3-dioxoindolin-1-yl)-N-(2-(4-methoxyphenylamino)-2-oxo-1-phenylethyl)-N-(2-methylbenzyl)acetamide

  • Molecular FormulaC33H29N3O5
  • Average mass547.601 Da
  • Monoisotopic mass547.210693 Da
  • ChemSpider ID3533695

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]-2-oxo-1-phenylethyl]-N-[(2-methylphenyl)methyl]-2,3-dioxo- [ACD/Index Name]
2-(2,3-Dioxo-2,3-dihydro-1H-indol-1-yl)-N-{2-[(4-methoxyphenyl)amino]-2-oxo-1-phenylethyl}-N-(2-methylbenzyl)acetamid [German] [ACD/IUPAC Name]
2-(2,3-Dioxo-2,3-dihydro-1H-indol-1-yl)-N-{2-[(4-methoxyphenyl)amino]-2-oxo-1-phenylethyl}-N-(2-methylbenzyl)acetamide [ACD/IUPAC Name]
2-(2,3-Dioxo-2,3-dihydro-1H-indol-1-yl)-N-{2-[(4-méthoxyphényl)amino]-2-oxo-1-phényléthyl}-N-(2-méthylbenzyl)acétamide [French] [ACD/IUPAC Name]
2-(2,3-dioxoindolin-1-yl)-N-(2-(4-methoxyphenylamino)-2-oxo-1-phenylethyl)-N-(2-methylbenzyl)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: 1.661
Molar Refractivity: 154.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.36
ACD/LogD (pH 5.5): 4.48
ACD/BCF (pH 5.5): 1484.39
ACD/KOC (pH 5.5): 6483.18
ACD/LogD (pH 7.4): 4.48
ACD/BCF (pH 7.4): 1484.42
ACD/KOC (pH 7.4): 6483.31
Polar Surface Area: 96 Å2
Polarizability: 61.2±0.5 10-24cm3
Surface Tension: 61.9±3.0 dyne/cm
Molar Volume: 417.4±3.0 cm3

Click to predict properties on the Chemicalize site


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