Found 44 results

Search term: MF = 'C_{29}H_{30}BrN_{3}O_{4}S'
ChemSpider 2D Image | Ethyl (5Z)-5-({5-bromo-1-[2-(diethylamino)-2-oxoethyl]-1H-indol-3-yl}methylene)-2-[(4-methylphenyl)amino]-4-oxo-4,5-dihydro-3-thiophenecarboxylate | C29H30BrN3O4S

Ethyl (5Z)-5-({5-bromo-1-[2-(diethylamino)-2-oxoethyl]-1H-indol-3-yl}methylene)-2-[(4-methylphenyl)amino]-4-oxo-4,5-dihydro-3-thiophenecarboxylate

  • Molecular FormulaC29H30BrN3O4S
  • Average mass596.535 Da
  • Monoisotopic mass595.114014 Da
  • ChemSpider ID79653134

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z)-5-({5-Bromo-1-[2-(diéthylamino)-2-oxoéthyl]-1H-indol-3-yl}méthylène)-2-[(4-méthylphényl)amino]-4-oxo-4,5-dihydro-3-thiophènecarboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Thiophenecarboxylic acid, 5-[[5-bromo-1-[2-(diethylamino)-2-oxoethyl]-1H-indol-3-yl]methylene]-4,5-dihydro-2-[(4-methylphenyl)amino]-4-oxo-, ethyl ester, (5Z)- [ACD/Index Name]
Ethyl (5Z)-5-({5-bromo-1-[2-(diethylamino)-2-oxoethyl]-1H-indol-3-yl}methylene)-2-[(4-methylphenyl)amino]-4-oxo-4,5-dihydro-3-thiophenecarboxylate [ACD/IUPAC Name]
Ethyl-(5Z)-5-({5-brom-1-[2-(diethylamino)-2-oxoethyl]-1H-indol-3-yl}methylen)-2-[(4-methylphenyl)amino]-4-oxo-4,5-dihydro-3-thiophencarboxylat [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: 747.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.0±3.0 kJ/mol
Flash Point: 405.8±32.9 °C
Index of Refraction: 1.638
Molar Refractivity: 155.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.48
ACD/LogD (pH 5.5): 5.36
ACD/BCF (pH 5.5): 7011.86
ACD/KOC (pH 5.5): 19698.71
ACD/LogD (pH 7.4): 5.36
ACD/BCF (pH 7.4): 7011.86
ACD/KOC (pH 7.4): 19698.74
Polar Surface Area: 106 Å2
Polarizability: 61.7±0.5 10-24cm3
Surface Tension: 48.4±7.0 dyne/cm
Molar Volume: 432.9±7.0 cm3

Click to predict properties on the Chemicalize site


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