ChemSpider 2D Image | 2-Methyl-2-propanyl N~2~-(4-biphenylylsulfonyl)-N-[3-(4-morpholinyl)propyl]-L-glutaminate | C28H39N3O6S

2-Methyl-2-propanyl N2-(4-biphenylylsulfonyl)-N-[3-(4-morpholinyl)propyl]-L-glutaminate

  • Molecular FormulaC28H39N3O6S
  • Average mass545.691 Da
  • Monoisotopic mass545.255981 Da
  • ChemSpider ID9436324

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-Methyl-2-propanyl N2-(4-biphenylylsulfonyl)-N-[3-(4-morpholinyl)propyl]-L-glutaminate [ACD/IUPAC Name]
2-Methyl-2-propanyl-N2-(4-biphenylylsulfonyl)-N-[3-(4-morpholinyl)propyl]-L-glutaminat [German] [ACD/IUPAC Name]
L-Glutamine, N2-([1,1'-biphenyl]-4-ylsulfonyl)-N-[3-(4-morpholinyl)propyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
N2-(4-Biphénylylsulfonyl)-N-[3-(4-morpholinyl)propyl]-L-glutaminate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.551
Molar Refractivity: 147.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 7.35
ACD/KOC (pH 5.5): 48.71
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 200.15
ACD/KOC (pH 7.4): 1327.10
Polar Surface Area: 122 Å2
Polarizability: 58.4±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 461.3±3.0 cm3

Click to predict properties on the Chemicalize site


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