Found 81 results

Search term: MF = 'C_{16}H_{18}FN_{7}O_{2}'
ChemSpider 2D Image | 4-(4-Cyano-2-fluorophenoxy)-N-[(2-methyl-2H-tetrazol-5-yl)methyl]-1-piperidinecarboxamide | C16H18FN7O2

4-(4-Cyano-2-fluorophenoxy)-N-[(2-methyl-2H-tetrazol-5-yl)methyl]-1-piperidinecarboxamide

  • Molecular FormulaC16H18FN7O2
  • Average mass359.358 Da
  • Monoisotopic mass359.150604 Da
  • ChemSpider ID64949543

More details:

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

1-Piperidinecarboxamide, 4-(4-cyano-2-fluorophenoxy)-N-[(2-methyl-2H-tetrazol-5-yl)methyl]- [ACD/Index Name]
4-(4-Cyan-2-fluorphenoxy)-N-[(2-methyl-2H-tetrazol-5-yl)methyl]-1-piperidincarboxamid [German] [ACD/IUPAC Name]
4-(4-Cyano-2-fluorophenoxy)-N-[(2-methyl-2H-tetrazol-5-yl)methyl]-1-piperidinecarboxamide [ACD/IUPAC Name]
4-(4-Cyano-2-fluorophénoxy)-N-[(2-méthyl-2H-tétrazol-5-yl)méthyl]-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.671
Molar Refractivity: 92.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.62
ACD/LogD (pH 5.5): 1.26
ACD/BCF (pH 5.5): 5.34
ACD/KOC (pH 5.5): 115.53
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 5.35
ACD/KOC (pH 7.4): 115.55
Polar Surface Area: 109 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 56.8±7.0 dyne/cm
Molar Volume: 247.6±7.0 cm3

Click to predict properties on the Chemicalize site


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