ChemSpider 2D Image | N~2~-[{[3,5-Bis(methoxycarbonyl)-4-methyl-2-thienyl]amino}(oxo)acetyl]glutamine | C16H19N3O9S

N2-[{[3,5-Bis(methoxycarbonyl)-4-methyl-2-thienyl]amino}(oxo)acetyl]glutamine

  • Molecular FormulaC16H19N3O9S
  • Average mass429.402 Da
  • Monoisotopic mass429.084198 Da
  • ChemSpider ID112683290

More details:

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

2,4-Thiophenedicarboxylic acid, 5-[[2-[(4-amino-1-carboxy-4-oxobutyl)amino]-1,2-dioxoethyl]amino]-3-methyl-, 2,4-dimethyl ester [ACD/Index Name]
N2-(2-{[3,5-Bis(méthoxycarbonyl)-4-méthyl-2-thiényl]amino}-2-oxoacétyl)glutamine [French] [ACD/IUPAC Name]
N2-[{[3,5-Bis(methoxycarbonyl)-4-methyl-2-thienyl]amino}(oxo)acetyl]glutamin [German] [ACD/IUPAC Name]
N2-[{[3,5-Bis(methoxycarbonyl)-4-methyl-2-thienyl]amino}(oxo)acetyl]glutamine [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: 1.604
Molar Refractivity: 99.2±0.3 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 1.85
ACD/LogD (pH 5.5): -1.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 219 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 67.6±3.0 dyne/cm
Molar Volume: 288.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement