ChemSpider 2D Image | (3Z)-6-chloro-3-[hydroxy-(2-pyridylamino)methylene]-2-methyl-1,1-dioxo-thieno[2,3-e]thiazin-4-one | C13H10ClN3O4S2

(3Z)-6-chloro-3-[hydroxy-(2-pyridylamino)methylene]-2-methyl-1,1-dioxo-thieno[2,3-e]thiazin-4-one

  • Molecular FormulaC13H10ClN3O4S2
  • Average mass371.819 Da
  • Monoisotopic mass370.980133 Da
  • ChemSpider ID28551026

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z) 1,1-Dioxyde de 6-chloro-3-[hydroxy(2-pyridinylamino)méthylène]-2-méthyl-2,3-dihydro-4H-thiéno[2,3-e][1,2]thiazin-4-one [French] [ACD/IUPAC Name]
(3Z)-6-Chlor-3-[hydroxy(2-pyridinylamino)methylen]-2-methyl-2,3-dihydro-4H-thieno[2,3-e][1,2]thiazin-4-on-1,1-dioxid [German] [ACD/IUPAC Name]
(3Z)-6-Chloro-3-[hydroxy(2-pyridinylamino)methylene]-2-methyl-2,3-dihydro-4H-thieno[2,3-e][1,2]thiazin-4-one 1,1-dioxide [ACD/IUPAC Name]
4H-Thieno[2,3-e]-1,2-thiazin-4-one, 6-chloro-2,3-dihydro-3-[hydroxy(2-pyridinylamino)methylene]-2-methyl-, 1,1-dioxide, (3Z)- [ACD/Index Name]
70374-39-9 [RN]
Lornoxicam [INN] [Wiki]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 556.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.2±3.0 kJ/mol
Flash Point: 290.3±32.9 °C
Index of Refraction: 1.733
Molar Refractivity: 86.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.13
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 1.72
ACD/KOC (pH 5.5): 25.94
ACD/LogD (pH 7.4): -0.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 136 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 88.7±3.0 dyne/cm
Molar Volume: 215.3±3.0 cm3

Click to predict properties on the Chemicalize site


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