Found 1 result

Search term: UOPNVWHGVLMQKX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (1R,2R,3R,4R)-4-Azido-1-{(E)-[(2,4-dinitrophenyl)hydrazono]methyl}bicyclo[3.1.0]hexane-2,3-diyl bis[acetoxy(phenyl)acetate] | C33H29N7O12

(1R,2R,3R,4R)-4-Azido-1-{(E)-[(2,4-dinitrophenyl)hydrazono]methyl}bicyclo[3.1.0]hexane-2,3-diyl bis[acetoxy(phenyl)acetate]

  • Molecular FormulaC33H29N7O12
  • Average mass715.623 Da
  • Monoisotopic mass715.187439 Da
  • ChemSpider ID30650816

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 7 defined stereocentres

More details:

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

(1R,2R,3R,4R)-4-Azido-1-{(E)-[(2,4-dinitrophenyl)hydrazono]methyl}bicyclo[3.1.0]hexan-2,3-diyl-bis[acetoxy(phenyl)acetat] [German] [ACD/IUPAC Name]
(1R,2R,3R,4R)-4-Azido-1-{(E)-[(2,4-dinitrophenyl)hydrazono]methyl}bicyclo[3.1.0]hexane-2,3-diyl bis[acetoxy(phenyl)acetate] [ACD/IUPAC Name]
Benzeneacetic acid, α-(acetyloxy)-, (1R,2R,3R,4R)-4-azido-1-[(E)-[2-(2,4-dinitrophenyl)hydrazinylidene]methyl]bicyclo[3.1.0]hexane-2,3-diyl ester [ACD/Index Name]
Bis[acétoxy(phényl)acétate] de (1R,2R,3R,4R)-4-azido-1-{(E)-[(2,4-dinitrophényl)hydrazono]méthyl}bicyclo[3.1.0]hexane-2,3-diyle [French] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 19
#H bond donors: 1
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 3
ACD/LogP: 7.18
ACD/LogD (pH 5.5): 6.60
ACD/BCF (pH 5.5): 60928.91
ACD/KOC (pH 5.5): 92587.58
ACD/LogD (pH 7.4): 6.60
ACD/BCF (pH 7.4): 60930.58
ACD/KOC (pH 7.4): 92590.13
Polar Surface Area: 234 Å2
Polarizability:
Surface Tension:
Molar Volume:

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