ChemSpider 2D Image | N-[{[5-Carbamoyl-3-(ethoxycarbonyl)-4-methyl-2-thienyl]amino}(oxo)acetyl]glutamic acid | C16H19N3O9S

N-[{[5-Carbamoyl-3-(ethoxycarbonyl)-4-methyl-2-thienyl]amino}(oxo)acetyl]glutamic acid

  • Molecular FormulaC16H19N3O9S
  • Average mass429.402 Da
  • Monoisotopic mass429.084198 Da
  • ChemSpider ID112690741

More details:

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

Acide N-(2-{[5-carbamoyl-3-(éthoxycarbonyl)-4-méthyl-2-thiényl]amino}-2-oxoacétyl)glutamique [French] [ACD/IUPAC Name]
Glutamic acid, N-[2-[[5-(aminocarbonyl)-3-(ethoxycarbonyl)-4-methyl-2-thienyl]amino]-1,2-dioxoethyl]- [ACD/Index Name]
N-[{[5-Carbamoyl-3-(ethoxycarbonyl)-4-methyl-2-thienyl]amino}(oxo)acetyl]glutamic acid [ACD/IUPAC Name]
N-[{[5-Carbamoyl-3-(ethoxycarbonyl)-4-methyl-2-thienyl]amino}(oxo)acetyl]glutaminsäure [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.626
Molar Refractivity: 98.9±0.3 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 1.34
ACD/LogD (pH 5.5): -2.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 230 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 75.5±3.0 dyne/cm
Molar Volume: 279.5±3.0 cm3

Click to predict properties on the Chemicalize site


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