ChemSpider 2D Image | N-{2-[(Difluoromethyl)sulfonyl]phenyl}-2-{[5-(2-pyridinyl)-1H-1,2,4-triazol-3-yl]sulfanyl}acetamide | C16H13F2N5O3S2

N-{2-[(Difluoromethyl)sulfonyl]phenyl}-2-{[5-(2-pyridinyl)-1H-1,2,4-triazol-3-yl]sulfanyl}acetamide

  • Molecular FormulaC16H13F2N5O3S2
  • Average mass425.433 Da
  • Monoisotopic mass425.042786 Da
  • ChemSpider ID127622016

More details:

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

Acetamide, N-[2-[(difluoromethyl)sulfonyl]phenyl]-2-[[5-(2-pyridinyl)-1H-1,2,4-triazol-3-yl]thio]- [ACD/Index Name]
N-{2-[(Difluormethyl)sulfonyl]phenyl}-2-{[5-(2-pyridinyl)-1H-1,2,4-triazol-3-yl]sulfanyl}acetamid [German] [ACD/IUPAC Name]
N-{2-[(Difluoromethyl)sulfonyl]phenyl}-2-{[5-(2-pyridinyl)-1H-1,2,4-triazol-3-yl]sulfanyl}acetamide [ACD/IUPAC Name]
N-{2-[(Difluorométhyl)sulfonyl]phényl}-2-{[5-(2-pyridinyl)-1H-1,2,4-triazol-3-yl]sulfanyl}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: 1.664
Molar Refractivity: 98.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.81
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 41.86
ACD/KOC (pH 5.5): 503.06
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 39.99
ACD/KOC (pH 7.4): 480.56
Polar Surface Area: 151 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 82.3±5.0 dyne/cm
Molar Volume: 264.9±5.0 cm3

Click to predict properties on the Chemicalize site


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