Found 31 results

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

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

  • Molecular FormulaC14H13ClFN3O3S2
  • Average mass389.853 Da
  • Monoisotopic mass389.007080 Da
  • ChemSpider ID128215583

More details:

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

1-[(4-Chlor-3-fluorphenyl)sulfonyl]-N-1,3-thiazol-2-ylprolinamid [German] [ACD/IUPAC Name]
1-[(4-Chloro-3-fluorophenyl)sulfonyl]-N-1,3-thiazol-2-ylprolinamide [ACD/IUPAC Name]
1-[(4-Chloro-3-fluorophényl)sulfonyl]-N-1,3-thiazol-2-ylprolinamide [French] [ACD/IUPAC Name]
2-Pyrrolidinecarboxamide, 1-[(4-chloro-3-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: 3.47
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 166.82
ACD/KOC (pH 5.5): 1354.33
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 132.47
ACD/KOC (pH 7.4): 1075.47
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


Advertisement