ChemSpider 2D Image | 5-Amino-2-{[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]amino}-5-oxopentanoate | C16H18N3O4S

5-Amino-2-{[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]amino}-5-oxopentanoate

  • Molecular FormulaC16H18N3O4S
  • Average mass348.397 Da
  • Monoisotopic mass348.102356 Da
  • ChemSpider ID21202694

  • Charge - Charge

More details:

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

5-Amino-2-{[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]amino}-5-oxopentanoat [German] [ACD/IUPAC Name]
5-Amino-2-{[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]amino}-5-oxopentanoate [ACD/IUPAC Name]
5-Amino-2-{[4-(4-éthoxyphényl)-1,3-thiazol-2-yl]amino}-5-oxopentanoate [French] [ACD/IUPAC Name]
Glutamine, N2-[4-(4-ethoxyphenyl)-2-thiazolyl]-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 650.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.7±3.0 kJ/mol
Flash Point: 346.9±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.67
ACD/LogD (pH 5.5): -0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.62
ACD/LogD (pH 7.4): -1.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 146 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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