Found 1 result

Search term: HNQDHHXMKWWUJH-OMIZGTFRSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-{(2E)-2-[(6S)-6-(2-Fluorophenyl)-6,7-dihydro[1,3]dioxolo[4,5-g]quinolin-8(5H)-ylidene]hydrazino}-2-oxo-N-(1-phenylethyl)acetamide | C26H23FN4O4

2-{(2E)-2-[(6S)-6-(2-Fluorophenyl)-6,7-dihydro[1,3]dioxolo[4,5-g]quinolin-8(5H)-ylidene]hydrazino}-2-oxo-N-(1-phenylethyl)acetamide

  • Molecular FormulaC26H23FN4O4
  • Average mass474.484 Da
  • Monoisotopic mass474.170319 Da
  • ChemSpider ID23115002

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 2 defined stereocentres

More details:

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

2-{(2E)-2-[(6S)-6-(2-Fluorophényl)-6,7-dihydro[1,3]dioxolo[4,5-g]quinoléin-8(5H)-ylidène]hydrazino}-2-oxo-N-(1-phényléthyl)acétamide [French] [ACD/IUPAC Name]
2-{(2E)-2-[(6S)-6-(2-Fluorophenyl)-6,7-dihydro[1,3]dioxolo[4,5-g]quinolin-8(5H)-ylidene]hydrazino}-2-oxo-N-(1-phenylethyl)acetamide [ACD/IUPAC Name]
2-{(2E)-2-[(6S)-6-(2-Fluorphenyl)-6,7-dihydro[1,3]dioxolo[4,5-g]chinolin-8(5H)-yliden]hydrazino}-2-oxo-N-(1-phenylethyl)acetamid [German] [ACD/IUPAC Name]
Acetic acid, 2-oxo-2-[(1-phenylethyl)amino]-, 2-[(6S,8E)-6-(2-fluorophenyl)-6,7-dihydro-1,3-dioxolo[4,5-g]quinolin-8(5H)-ylidene]hydrazide [ACD/Index Name]
2-{(2E)-2-[(6S)-6-(2-fluorophenyl)-6,7-dihydro[1,3]dioxolo[4,5-g]quinolin-8(5H)-ylidene]hydrazinyl}-2-oxo-N-(1-phenylethyl)acetamide
2-{N'-[(S)-6-(2-Fluoro-phenyl)-6,7-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-(8E)-ylidene]-hydrazino}-2-oxo-N-(1-phenyl-ethyl)-acetamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.672
Molar Refractivity: 126.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 265.19
ACD/KOC (pH 5.5): 1889.15
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 263.84
ACD/KOC (pH 7.4): 1879.57
Polar Surface Area: 101 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 52.5±7.0 dyne/cm
Molar Volume: 336.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement