Found 275 results

Search term: MF = 'C_{17}H_{22}N_{4}O_{7}'
ChemSpider 2D Image | N-Acetyl-N-{1-[(5-nitro-2-oxo-1(2H)-pyridinyl)acetyl]-4-azepanyl}glycine | C17H22N4O7

N-Acetyl-N-{1-[(5-nitro-2-oxo-1(2H)-pyridinyl)acetyl]-4-azepanyl}glycine

  • Molecular FormulaC17H22N4O7
  • Average mass394.379 Da
  • Monoisotopic mass394.148834 Da
  • ChemSpider ID54517174

More details:

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

Glycine, N-acetyl-N-[hexahydro-1-[2-(5-nitro-2-oxo-1(2H)-pyridinyl)acetyl]-1H-azepin-4-yl]- [ACD/Index Name]
N-Acetyl-N-{1-[(5-nitro-2-oxo-1(2H)-pyridinyl)acetyl]-4-azepanyl}glycin [German] [ACD/IUPAC Name]
N-Acetyl-N-{1-[(5-nitro-2-oxo-1(2H)-pyridinyl)acetyl]-4-azepanyl}glycine [ACD/IUPAC Name]
N-Acétyl-N-{1-[2-(5-nitro-2-oxo-1(2H)-pyridinyl)acétyl]-4-azépanyl}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: 690.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.7 mmHg at 25°C
Enthalpy of Vaporization: 110.3±6.0 kJ/mol
Flash Point: 371.5±31.5 °C
Index of Refraction: 1.617
Molar Refractivity: 95.9±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.34
ACD/LogD (pH 5.5): -3.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 144 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 71.4±5.0 dyne/cm
Molar Volume: 274.2±5.0 cm3

Click to predict properties on the Chemicalize site


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