Found 31 results

Search term: MF = 'C_{14}H_{13}ClFN_{3}O_{3}S_{2}'
ChemSpider 2D Image | N-[5-(2-Chloro-6-fluorophenyl)-1,3,4-thiadiazol-2-yl]tetrahydro-2H-thiopyran-4-carboxamide 1,1-dioxide | C14H13ClFN3O3S2

N-[5-(2-Chloro-6-fluorophenyl)-1,3,4-thiadiazol-2-yl]tetrahydro-2H-thiopyran-4-carboxamide 1,1-dioxide

  • Molecular FormulaC14H13ClFN3O3S2
  • Average mass389.853 Da
  • Monoisotopic mass389.007080 Da
  • ChemSpider ID64239893

More details:

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

1,1-Dioxyde de N-[5-(2-chloro-6-fluorophényl)-1,3,4-thiadiazol-2-yl]tétrahydro-2H-thiopyrane-4-carboxamide [French] [ACD/IUPAC Name]
2H-Thiopyran-4-carboxamide, N-[5-(2-chloro-6-fluorophenyl)-1,3,4-thiadiazol-2-yl]tetrahydro-, 1,1-dioxide [ACD/Index Name]
N-[5-(2-Chlor-6-fluorphenyl)-1,3,4-thiadiazol-2-yl]tetrahydro-2H-thiopyran-4-carboxamid-1,1-dioxid [German] [ACD/IUPAC Name]
N-[5-(2-Chloro-6-fluorophenyl)-1,3,4-thiadiazol-2-yl]tetrahydro-2H-thiopyran-4-carboxamide 1,1-dioxide [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: 1.629
Molar Refractivity: 88.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.57
ACD/LogD (pH 5.5): 1.08
ACD/BCF (pH 5.5): 3.89
ACD/KOC (pH 5.5): 92.10
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 7.4): 3.85
ACD/KOC (pH 7.4): 91.06
Polar Surface Area: 126 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 69.2±3.0 dyne/cm
Molar Volume: 249.0±3.0 cm3

Click to predict properties on the Chemicalize site


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