ChemSpider 2D Image | 2-(3-Cyano-1H-1,2,4-triazol-1-yl)-N-[(3R,4R)-4-fluorotetrahydro-3-furanyl]propanamide | C10H12FN5O2

2-(3-Cyano-1H-1,2,4-triazol-1-yl)-N-[(3R,4R)-4-fluorotetrahydro-3-furanyl]propanamide

  • Molecular FormulaC10H12FN5O2
  • Average mass253.233 Da
  • Monoisotopic mass253.097504 Da
  • ChemSpider ID108327299

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

1H-1,2,4-Triazole-1-acetamide, 3-cyano-N-[(3R,4R)-4-fluorotetrahydro-3-furanyl]-α-methyl- [ACD/Index Name]
2-(3-Cyan-1H-1,2,4-triazol-1-yl)-N-[(3R,4R)-4-fluortetrahydro-3-furanyl]propanamid [German] [ACD/IUPAC Name]
2-(3-Cyano-1H-1,2,4-triazol-1-yl)-N-[(3R,4R)-4-fluorotetrahydro-3-furanyl]propanamide [ACD/IUPAC Name]
2-(3-Cyano-1H-1,2,4-triazol-1-yl)-N-[(3R,4R)-4-fluorotétrahydro-3-furanyl]propanamide [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: 1.659
Molar Refractivity: 60.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.68
ACD/LogD (pH 5.5): -1.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.48
ACD/LogD (pH 7.4): -1.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.48
Polar Surface Area: 93 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 55.9±7.0 dyne/cm
Molar Volume: 164.1±7.0 cm3

Click to predict properties on the Chemicalize site


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