Found 81 results

Search term: MF = 'C_{16}H_{18}FN_{7}O_{2}'
ChemSpider 2D Image | N-[2-Fluoro-5-(1H-tetrazol-1-yl)phenyl]-2-(8-oxo-2,7-diazaspiro[4.4]non-2-yl)acetamide | C16H18FN7O2

N-[2-Fluoro-5-(1H-tetrazol-1-yl)phenyl]-2-(8-oxo-2,7-diazaspiro[4.4]non-2-yl)acetamide

  • Molecular FormulaC16H18FN7O2
  • Average mass359.358 Da
  • Monoisotopic mass359.150604 Da
  • ChemSpider ID64214414

More details:

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

2,7-Diazaspiro[4.4]nonane-2-acetamide, N-[2-fluoro-5-(1H-tetrazol-1-yl)phenyl]-8-oxo- [ACD/Index Name]
N-[2-Fluor-5-(1H-tetrazol-1-yl)phenyl]-2-(8-oxo-2,7-diazaspiro[4.4]non-2-yl)acetamid [German] [ACD/IUPAC Name]
N-[2-Fluoro-5-(1H-tetrazol-1-yl)phenyl]-2-(8-oxo-2,7-diazaspiro[4.4]non-2-yl)acetamide [ACD/IUPAC Name]
N-[2-Fluoro-5-(1H-tétrazol-1-yl)phényl]-2-(8-oxo-2,7-diazaspiro[4.4]non-2-yl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.751
Molar Refractivity: 91.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.14
ACD/LogD (pH 5.5): -2.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.71
Polar Surface Area: 105 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 69.3±7.0 dyne/cm
Molar Volume: 224.0±7.0 cm3

Click to predict properties on the Chemicalize site


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