Found 8 results

Search term: GNTVWGDQPXCYBV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2E,5R)-5-[(1S)-1-(1H-Indol-3-yl)ethyl]-2-(methylimino)-1,3-oxazolidin-4-one | C14H15N3O2

(2E,5R)-5-[(1S)-1-(1H-Indol-3-yl)ethyl]-2-(methylimino)-1,3-oxazolidin-4-one

  • Molecular FormulaC14H15N3O2
  • Average mass257.288 Da
  • Monoisotopic mass257.116425 Da
  • ChemSpider ID78443582

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2E,5R)-5-[(1S)-1-(1H-Indol-3-yl)ethyl]-2-(methylimino)-1,3-oxazolidin-4-on [German] [ACD/IUPAC Name]
(2E,5R)-5-[(1S)-1-(1H-Indol-3-yl)ethyl]-2-(methylimino)-1,3-oxazolidin-4-one [ACD/IUPAC Name]
(2E,5R)-5-[(1S)-1-(1H-Indol-3-yl)éthyl]-2-(méthylimino)-1,3-oxazolidin-4-one [French] [ACD/IUPAC Name]
4-Oxazolidinone, 5-[(1S)-1-(1H-indol-3-yl)ethyl]-2-(methylimino)-, (2E,5R)- [ACD/Index Name]
indolmycin

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: 1.670
Molar Refractivity: 70.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.16
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 21.81
ACD/KOC (pH 5.5): 316.07
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 21.80
ACD/KOC (pH 7.4): 316.02
Polar Surface Area: 66 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 49.2±7.0 dyne/cm
Molar Volume: 188.6±7.0 cm3

Click to predict properties on the Chemicalize site


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