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Search term: MJYLUYVYZYWPQE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Ethyl 4-anilino-2-methyl-5-oxo-3-(oxo{[2-(1-piperazinyl)ethyl]amino}acetyl)-1-phenyl-2,5-dihydro-1H-pyrrole-2-carboxylate | C28H33N5O5

Ethyl 4-anilino-2-methyl-5-oxo-3-(oxo{[2-(1-piperazinyl)ethyl]amino}acetyl)-1-phenyl-2,5-dihydro-1H-pyrrole-2-carboxylate

  • Molecular FormulaC28H33N5O5
  • Average mass519.592 Da
  • Monoisotopic mass519.248169 Da
  • ChemSpider ID28636759

More details:

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

1H-Pyrrole-2-carboxylic acid, 3-[1,2-dioxo-2-[[2-(1-piperazinyl)ethyl]amino]ethyl]-2,5-dihydro-2-methyl-5-oxo-1-phenyl-4-(phenylamino)-, ethyl ester [ACD/Index Name]
4-Anilino-2-méthyl-5-oxo-3-(2-oxo-2-{[2-(1-pipérazinyl)éthyl]amino}acétyl)-1-phényl-2,5-dihydro-1H-pyrrole-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-anilino-2-methyl-5-oxo-3-(oxo{[2-(1-piperazinyl)ethyl]amino}acetyl)-1-phenyl-2,5-dihydro-1H-pyrrole-2-carboxylate [ACD/IUPAC Name]
Ethyl-4-anilino-2-methyl-5-oxo-3-(oxo{[2-(1-piperazinyl)ethyl]amino}acetyl)-1-phenyl-2,5-dihydro-1H-pyrrol-2-carboxylat [German] [ACD/IUPAC Name]
ETHYL 2-METHYL-5-OXO-1-PHENYL-4-(PHENYLAMINO)-3-({[2-(PIPERAZIN-1-YL)ETHYL]CARBAMOYL}CARBONYL)PYRROLE-2-CARBOXYLATE

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: 1.610
Molar Refractivity: 141.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 3.03
ACD/LogD (pH 5.5): -1.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.87
Polar Surface Area: 120 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 407.0±3.0 cm3

Click to predict properties on the Chemicalize site


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