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Search term: 28283528 (Found by CSID)
ChemSpider 2D Image | N~6~-Formyl-N~2~-{[2-(2-hydroxyphenyl)-4,5-dihydro-1,3-oxazol-4-yl]carbonyl}lysine | C17H21N3O6

N6-Formyl-N2-{[2-(2-hydroxyphenyl)-4,5-dihydro-1,3-oxazol-4-yl]carbonyl}lysine

  • Molecular FormulaC17H21N3O6
  • Average mass363.365 Da
  • Monoisotopic mass363.143036 Da
  • ChemSpider ID28283528

More details:

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

Lysine, N2-[[4,5-dihydro-2-(2-hydroxyphenyl)-4-oxazolyl]carbonyl]-N6-formyl- [ACD/Index Name]
N6-Formyl-N2-{[2-(2-hydroxyphenyl)-4,5-dihydro-1,3-oxazol-4-yl]carbonyl}lysin [German] [ACD/IUPAC Name]
N6-Formyl-N2-{[2-(2-hydroxyphenyl)-4,5-dihydro-1,3-oxazol-4-yl]carbonyl}lysine [ACD/IUPAC Name]
N6-Formyl-N2-{[2-(2-hydroxyphényl)-4,5-dihydro-1,3-oxazol-4-yl]carbonyl}lysine [French] [ACD/IUPAC Name]
transvalencin Z

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

Density: 1.4±0.1 g/cm3
Boiling Point: 769.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 117.5±3.0 kJ/mol
Flash Point: 419.0±32.9 °C
Index of Refraction: 1.625
Molar Refractivity: 90.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.24
ACD/LogD (pH 5.5): -2.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 137 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 58.3±7.0 dyne/cm
Molar Volume: 256.2±7.0 cm3

Click to predict properties on the Chemicalize site


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