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Search term: JAGCVSDEKPBPDK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Methyl-2-propanyl 1-{4-[(Z)-({[5-(2-methyl-2-propanyl)-1,3-oxazol-4-yl]carbonyl}hydrazono)methyl]phenyl}-1-oxo-5,8,11,14,17,20-hexaoxa-2-azatricosan-23-oate | C35H54N4O11

2-Methyl-2-propanyl 1-{4-[(Z)-({[5-(2-methyl-2-propanyl)-1,3-oxazol-4-yl]carbonyl}hydrazono)methyl]phenyl}-1-oxo-5,8,11,14,17,20-hexaoxa-2-azatricosan-23-oate

  • Molecular FormulaC35H54N4O11
  • Average mass706.823 Da
  • Monoisotopic mass706.378906 Da
  • ChemSpider ID101966546

  • Double-bond stereo - Double-bond stereo

More details:

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

1-{4-[(Z)-({[5-(2-Méthyl-2-propanyl)-1,3-oxazol-4-yl]carbonyl}hydrazono)méthyl]phényl}-1-oxo-5,8,11,14,17,20-hexaoxa-2-azatricosan-23-oate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 1-{4-[(Z)-({[5-(2-methyl-2-propanyl)-1,3-oxazol-4-yl]carbonyl}hydrazono)methyl]phenyl}-1-oxo-5,8,11,14,17,20-hexaoxa-2-azatricosan-23-oate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1-{4-[(Z)-({[5-(2-methyl-2-propanyl)-1,3-oxazol-4-yl]carbonyl}hydrazono)methyl]phenyl}-1-oxo-5,8,11,14,17,20-hexaoxa-2-azatricosan-23-oat [German] [ACD/IUPAC Name]
4-Oxazolecarboxylic acid, 5-(1,1-dimethylethyl)-, 2-[(1Z)-[4-(25,25-dimethyl-1,23-dioxo-5,8,11,14,17,20,24-heptaoxa-2-azahexacos-1-yl)phenyl]methylene]hydrazide [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.522
Molar Refractivity: 184.6±0.5 cm3
#H bond acceptors: 15
#H bond donors: 2
#Freely Rotating Bonds: 28
#Rule of 5 Violations: 2
ACD/LogP: 0.94
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 15.83
ACD/KOC (pH 5.5): 251.27
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 15.82
ACD/KOC (pH 7.4): 251.15
Polar Surface Area: 178 Å2
Polarizability: 73.2±0.5 10-24cm3
Surface Tension: 40.8±7.0 dyne/cm
Molar Volume: 605.6±7.0 cm3

Click to predict properties on the Chemicalize site


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