Found 31 results

Search term: MF = 'C_{14}H_{13}ClFN_{3}O_{3}S_{2}'
ChemSpider 2D Image | N-[5-(3-Chloro-4-fluorobenzoyl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl]methanesulfonamide | C14H13ClFN3O3S2

N-[5-(3-Chloro-4-fluorobenzoyl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl]methanesulfonamide

  • Molecular FormulaC14H13ClFN3O3S2
  • Average mass389.853 Da
  • Monoisotopic mass389.007080 Da
  • ChemSpider ID65241647

More details:

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

Methanesulfonamide, N-[5-(3-chloro-4-fluorobenzoyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl]- [ACD/Index Name]
N-[5-(3-Chlor-4-fluorbenzoyl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl]methansulfonamid [German] [ACD/IUPAC Name]
N-[5-(3-Chloro-4-fluorobenzoyl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl]methanesulfonamide [ACD/IUPAC Name]
N-[5-(3-Chloro-4-fluorobenzoyl)-4,5,6,7-tétrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl]méthanesulfonamide [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: 612.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.9±3.0 kJ/mol
Flash Point: 324.3±34.3 °C
Index of Refraction: 1.659
Molar Refractivity: 89.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 2.47
ACD/BCF (pH 5.5): 43.63
ACD/KOC (pH 5.5): 505.99
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 5.96
ACD/KOC (pH 7.4): 69.14
Polar Surface Area: 116 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 71.7±3.0 dyne/cm
Molar Volume: 243.7±3.0 cm3

Click to predict properties on the Chemicalize site


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