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Search term: SULGBEZDQHZWKN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-Ethyl-N-(3-{[(3-methoxy-4-nitrophenoxy)acetyl]amino}cyclobutyl)glycine | C17H23N3O7

N-Ethyl-N-(3-{[(3-methoxy-4-nitrophenoxy)acetyl]amino}cyclobutyl)glycine

  • Molecular FormulaC17H23N3O7
  • Average mass381.380 Da
  • Monoisotopic mass381.153595 Da
  • ChemSpider ID54519315

More details:

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

Glycine, N-ethyl-N-[3-[[2-(3-methoxy-4-nitrophenoxy)acetyl]amino]cyclobutyl]- [ACD/Index Name]
N-Ethyl-N-(3-{[(3-methoxy-4-nitrophenoxy)acetyl]amino}cyclobutyl)glycin [German] [ACD/IUPAC Name]
N-Ethyl-N-(3-{[(3-methoxy-4-nitrophenoxy)acetyl]amino}cyclobutyl)glycine [ACD/IUPAC Name]
N-Éthyl-N-(3-{[2-(3-méthoxy-4-nitrophénoxy)acétyl]amino}cyclobutyl)glycine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 678.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.6±3.0 kJ/mol
Flash Point: 364.0±31.5 °C
Index of Refraction: 1.586
Molar Refractivity: 94.4±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 1.01
ACD/LogD (pH 5.5): -1.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 134 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 61.9±5.0 dyne/cm
Molar Volume: 281.2±5.0 cm3

Click to predict properties on the Chemicalize site


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