ChemSpider 2D Image | AM-7359 FREE BASE | C23H20FN7O2

AM-7359 FREE BASE

  • Molecular FormulaC23H20FN7O2
  • Average mass445.449 Da
  • Monoisotopic mass445.166260 Da
  • ChemSpider ID24703781
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

(1R,5S,6s)-6-(5-{2-Fluor-4-[(5R)-2-oxo-5-(1H-1,2,3-triazol-1-ylmethyl)-1,3-oxazolidin-3-yl]phenyl}-2-pyridinyl)-3-azabicyclo[3.1.0]hexan-6-carbonitril [German] [ACD/IUPAC Name]
(1R,5S,6s)-6-(5-{2-Fluoro-4-[(5R)-2-oxo-5-(1H-1,2,3-triazol-1-ylmethyl)-1,3-oxazolidin-3-yl]phenyl}-2-pyridinyl)-3-azabicyclo[3.1.0]hexane-6-carbonitrile [ACD/IUPAC Name]
(1R,5S,6s)-6-(5-{2-Fluoro-4-[(5R)-2-oxo-5-(1H-1,2,3-triazol-1-ylméthyl)-1,3-oxazolidin-3-yl]phényl}-2-pyridinyl)-3-azabicyclo[3.1.0]hexane-6-carbonitrile [French] [ACD/IUPAC Name]
3-Azabicyclo[3.1.0]hexane-6-carbonitrile, 6-[5-[2-fluoro-4-[(5R)-2-oxo-5-(1H-1,2,3-triazol-1-ylmethyl)-3-oxazolidinyl]phenyl]-2-pyridinyl]-, (1R,5S)- [ACD/Index Name]
AM-7359 FREE BASE
1-[5(R)-3-[4-[2-[(1α,5alpa,6β)-6-Cyano-3-azabicyclo[3.1.0]hexan-6-yl]pyridin-5-yl]-3-fluorophenyl]-2-oxooxazolidin-5-ylmethyl]-1,2,3-triazole
831202-46-1 [RN]
AM-7359
UNII:2P3SB9OS0M
UNII-2P3SB9OS0M

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 694.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.7±3.0 kJ/mol
Flash Point: 373.6±34.3 °C
Index of Refraction: 1.782
Molar Refractivity: 117.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.96
ACD/LogD (pH 5.5): -1.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.03
Polar Surface Area: 109 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 68.7±7.0 dyne/cm
Molar Volume: 280.6±7.0 cm3

Click to predict properties on the Chemicalize site






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