ChemSpider 2D Image | (2E)-3-Ethyl-2-(ethylimino)-N-(4-fluorophenyl)-4-oxo-1,3-thiazinane-6-carboxamide | C15H18FN3O2S

(2E)-3-Ethyl-2-(ethylimino)-N-(4-fluorophenyl)-4-oxo-1,3-thiazinane-6-carboxamide

  • Molecular FormulaC15H18FN3O2S
  • Average mass323.386 Da
  • Monoisotopic mass323.110382 Da
  • ChemSpider ID17780947

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-Ethyl-2-(ethylimino)-N-(4-fluorophenyl)-4-oxo-1,3-thiazinane-6-carboxamide [ACD/IUPAC Name]
(2E)-3-Éthyl-2-(éthylimino)-N-(4-fluorophényl)-4-oxo-1,3-thiazinane-6-carboxamide [French] [ACD/IUPAC Name]
(2E)-3-Ethyl-2-(ethylimino)-N-(4-fluorphenyl)-4-oxo-1,3-thiazinan-6-carboxamid [German] [ACD/IUPAC Name]
2H-1,3-Thiazine-6-carboxamide, 3-ethyl-2-(ethylimino)-N-(4-fluorophenyl)tetrahydro-4-oxo-, (2E)- [ACD/Index Name]
(2E)-3-ETHYL-2-ETHYLIMINO-N-(4-FLUOROPHENYL)-4-OXO-1,3-THIAZINANE-6-CARBOXAMIDE
[2-(azapropylidene)-3-ethyl-4-oxo(1,3-thiazaperhydroin-6-yl)]-N-(4-fluorophenyl)carboxamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.609
Molar Refractivity: 85.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.54
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 11.03
ACD/KOC (pH 5.5): 193.99
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 11.03
ACD/KOC (pH 7.4): 194.09
Polar Surface Area: 87 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 45.7±7.0 dyne/cm
Molar Volume: 247.5±7.0 cm3

Click to predict properties on the Chemicalize site


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