ChemSpider 2D Image | Ethyl 3-{2-[(1-ethyl-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinyl)carbonyl]hydrazino}-3-oxopropanoate | C17H19N3O6

Ethyl 3-{2-[(1-ethyl-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinyl)carbonyl]hydrazino}-3-oxopropanoate

  • Molecular FormulaC17H19N3O6
  • Average mass361.349 Da
  • Monoisotopic mass361.127380 Da
  • ChemSpider ID17748500

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

3-{2-[(1-Éthyl-4-hydroxy-2-oxo-1,2-dihydro-3-quinoléinyl)carbonyl]hydrazino}-3-oxopropanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-{2-[(1-ethyl-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinyl)carbonyl]hydrazino}-3-oxopropanoate [ACD/IUPAC Name]
Ethyl 3-{2-[(1-ethyl-4-hydroxy-2-oxo-1,2-dihydroquinolin-3-yl)carbonyl]hydrazino}-3-oxopropanoate
Ethyl-3-{2-[(1-ethyl-4-hydroxy-2-oxo-1,2-dihydro-3-chinolinyl)carbonyl]hydrazino}-3-oxopropanoat [German] [ACD/IUPAC Name]
Propanedioic acid, monoethyl ester, 2-[(1-ethyl-1,2-dihydro-4-hydroxy-2-oxo-3-quinolinyl)carbonyl]hydrazide [ACD/Index Name]
282108-58-1 [RN]
3-[N'-(1-Ethyl-4-hydroxy-2-oxo-1,2-dihydro-quinoline-3-carbonyl)-hydrazino]-3-oxo-propionic acid ethyl ester
AC1LXHFY
AGN-PC-0AAKY4
AKOS000624409
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 00693363 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 595.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.3±3.0 kJ/mol
Flash Point: 313.7±30.1 °C
Index of Refraction: 1.595
Molar Refractivity: 89.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.53
ACD/LogD (pH 5.5): -0.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.07
ACD/LogD (pH 7.4): -2.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 125 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 60.6±3.0 dyne/cm
Molar Volume: 263.2±3.0 cm3

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