ChemSpider 2D Image | 4-Amino-2-({[5-(dimethylamino)-1-naphthyl]sulfonyl}amino)-4-oxobutanoate | C16H18N3O5S

4-Amino-2-({[5-(dimethylamino)-1-naphthyl]sulfonyl}amino)-4-oxobutanoate

  • Molecular FormulaC16H18N3O5S
  • Average mass364.397 Da
  • Monoisotopic mass364.097260 Da
  • ChemSpider ID21214338

  • Charge - Charge

More details:

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

4-Amino-2-({[5-(dimethylamino)-1-naphthyl]sulfonyl}amino)-4-oxobutanoat [German] [ACD/IUPAC Name]
4-Amino-2-({[5-(dimethylamino)-1-naphthyl]sulfonyl}amino)-4-oxobutanoate [ACD/IUPAC Name]
4-Amino-2-({[5-(diméthylamino)-1-naphtyl]sulfonyl}amino)-4-oxobutanoate [French] [ACD/IUPAC Name]
Asparagine, N2-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 657.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.7±3.0 kJ/mol
Flash Point: 351.5±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.82
ACD/LogD (pH 5.5): -1.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 141 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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