ChemSpider 2D Image | N-(5-Fluoro-3-pyridinyl)-3-(1-piperazinylsulfonyl)-1-azetidinecarboxamide | C13H18FN5O3S

N-(5-Fluoro-3-pyridinyl)-3-(1-piperazinylsulfonyl)-1-azetidinecarboxamide

  • Molecular FormulaC13H18FN5O3S
  • Average mass343.377 Da
  • Monoisotopic mass343.111450 Da
  • ChemSpider ID63415170

More details:

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

1-Azetidinecarboxamide, N-(5-fluoro-3-pyridinyl)-3-(1-piperazinylsulfonyl)- [ACD/Index Name]
N-(5-Fluor-3-pyridinyl)-3-(1-piperazinylsulfonyl)-1-azetidincarboxamid [German] [ACD/IUPAC Name]
N-(5-Fluoro-3-pyridinyl)-3-(1-piperazinylsulfonyl)-1-azetidinecarboxamide [ACD/IUPAC Name]
N-(5-Fluoro-3-pyridinyl)-3-(1-pipérazinylsulfonyl)-1-azétidinecarboxamide [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: 1.639
Molar Refractivity: 81.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.85
ACD/LogD (pH 5.5): -2.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.14
Polar Surface Area: 103 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 71.9±5.0 dyne/cm
Molar Volume: 226.7±5.0 cm3

Click to predict properties on the Chemicalize site


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