Found 89 results

Search term: MF = 'C_{16}H_{18}N_{3}O_{4}S'
ChemSpider 2D Image | 4-Amino-2-{[4-(2-ethoxy-5-methylphenyl)-1,3-thiazol-2-yl]amino}-4-oxobutanoate | C16H18N3O4S

4-Amino-2-{[4-(2-ethoxy-5-methylphenyl)-1,3-thiazol-2-yl]amino}-4-oxobutanoate

  • Molecular FormulaC16H18N3O4S
  • Average mass348.397 Da
  • Monoisotopic mass348.102356 Da
  • ChemSpider ID21202698

  • Charge - Charge

More details:

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

4-Amino-2-{[4-(2-ethoxy-5-methylphenyl)-1,3-thiazol-2-yl]amino}-4-oxobutanoat [German] [ACD/IUPAC Name]
4-Amino-2-{[4-(2-ethoxy-5-methylphenyl)-1,3-thiazol-2-yl]amino}-4-oxobutanoate [ACD/IUPAC Name]
4-Amino-2-{[4-(2-éthoxy-5-méthylphényl)-1,3-thiazol-2-yl]amino}-4-oxobutanoate [French] [ACD/IUPAC Name]
Asparagine, N2-[4-(2-ethoxy-5-methylphenyl)-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: 590.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.6±3.0 kJ/mol
Flash Point: 310.8±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): 0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.85
ACD/LogD (pH 7.4): -1.44
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


Advertisement