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Search term: QYEVTRORXICGHU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2S)-N'-[(3R)-4-Chloro-7-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl]-2-(4-hydroxyphenyl)propanehydrazide | C18H18ClN3O3

(2S)-N'-[(3R)-4-Chloro-7-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl]-2-(4-hydroxyphenyl)propanehydrazide

  • Molecular FormulaC18H18ClN3O3
  • Average mass359.807 Da
  • Monoisotopic mass359.103668 Da
  • ChemSpider ID59053120

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S)-N'-[(3R)-4-Chlor-7-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl]-2-(4-hydroxyphenyl)propanhydrazid [German] [ACD/IUPAC Name]
(2S)-N'-[(3R)-4-Chloro-7-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl]-2-(4-hydroxyphenyl)propanehydrazide [ACD/IUPAC Name]
(2S)-N'-[(3R)-4-Chloro-7-méthyl-2-oxo-2,3-dihydro-1H-indol-3-yl]-2-(4-hydroxyphényl)propanehydrazide [French] [ACD/IUPAC Name]
Benzeneacetic acid, 4-hydroxy-α-methyl-, 2-[(3R)-4-chloro-2,3-dihydro-7-methyl-2-oxo-1H-indol-3-yl]hydrazide, (αS)- [ACD/Index 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: 536.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 278.2±30.1 °C
Index of Refraction: 1.666
Molar Refractivity: 94.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.39
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 29.43
ACD/KOC (pH 5.5): 391.68
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 29.28
ACD/KOC (pH 7.4): 389.67
Polar Surface Area: 90 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 66.9±5.0 dyne/cm
Molar Volume: 254.6±5.0 cm3

Click to predict properties on the Chemicalize site


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