ChemSpider 2D Image | 2-(3-{(Z)-[1-(4-Ethoxyphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene]methyl}-1H-indol-1-yl)-N-phenylacetamide | C29H24N4O5

2-(3-{(Z)-[1-(4-Ethoxyphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene]methyl}-1H-indol-1-yl)-N-phenylacetamide

  • Molecular FormulaC29H24N4O5
  • Average mass508.525 Da
  • Monoisotopic mass508.174683 Da
  • ChemSpider ID1442169

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Indole-1-acetamide, 3-[(Z)-[1-(4-ethoxyphenyl)tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene]methyl]-N-phenyl- [ACD/Index Name]
2-(3-{(Z)-[1-(4-Ethoxyphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinyliden]methyl}-1H-indol-1-yl)-N-phenylacetamid [German] [ACD/IUPAC Name]
2-(3-{(Z)-[1-(4-Ethoxyphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene]methyl}-1H-indol-1-yl)-N-phenylacetamide [ACD/IUPAC Name]
2-(3-{(Z)-[1-(4-Éthoxyphényl)-2,4,6-trioxotétrahydro-5(2H)-pyrimidinylidène]méthyl}-1H-indol-1-yl)-N-phénylacétamide [French] [ACD/IUPAC Name]
2-(3-{(Z)-[1-(4-Ethoxyphenyl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene]methyl}-1H-indol-1-yl)-N-phenylacetamide
2-[3-[(Z)-[1-(4-ethoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]indol-1-yl]-N-phenylacetamide
348575-63-3 [RN]

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: 1.667
Molar Refractivity: 142.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 3.68
ACD/BCF (pH 5.5): 368.61
ACD/KOC (pH 5.5): 2384.63
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 201.26
ACD/KOC (pH 7.4): 1302.03
Polar Surface Area: 110 Å2
Polarizability: 56.3±0.5 10-24cm3
Surface Tension: 55.4±7.0 dyne/cm
Molar Volume: 381.9±7.0 cm3

Click to predict properties on the Chemicalize site


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