Found 31 results

Search term: MF = 'C_{14}H_{13}ClFN_{3}O_{3}S_{2}'
ChemSpider 2D Image | 1-[(4-Chloro-2-fluorophenyl)sulfonyl]-N-1,3-thiazol-2-ylprolinamide | C14H13ClFN3O3S2

1-[(4-Chloro-2-fluorophenyl)sulfonyl]-N-1,3-thiazol-2-ylprolinamide

  • Molecular FormulaC14H13ClFN3O3S2
  • Average mass389.853 Da
  • Monoisotopic mass389.007080 Da
  • ChemSpider ID128066980

More details:

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

1-[(4-Chlor-2-fluorphenyl)sulfonyl]-N-1,3-thiazol-2-ylprolinamid [German] [ACD/IUPAC Name]
1-[(4-Chloro-2-fluorophenyl)sulfonyl]-N-1,3-thiazol-2-ylprolinamide [ACD/IUPAC Name]
1-[(4-Chloro-2-fluorophényl)sulfonyl]-N-1,3-thiazol-2-ylprolinamide [French] [ACD/IUPAC Name]
2-Pyrrolidinecarboxamide, 1-[(4-chloro-2-fluorophenyl)sulfonyl]-N-2-thiazolyl- [ACD/Index 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: 1.657
Molar Refractivity: 89.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.31
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 49.72
ACD/KOC (pH 5.5): 569.41
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 39.48
ACD/KOC (pH 7.4): 452.17
Polar Surface Area: 116 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 71.4±3.0 dyne/cm
Molar Volume: 244.5±3.0 cm3

Click to predict properties on the Chemicalize site


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