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| Name |
2H-1,2-Benzothiazine-3-carboxamide,4-hydroxy-N,2-dimethyl-N-(5-methyl-2-thiazolyl)-, 1,1-dioxide |
EINECS | N/A |
| CAS No. | 892395-41-4 | Density | 1.547 g/cm3 |
| PSA | 127.43000 | LogP | 3.38400 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C15H15N3O4S2 | Boiling Point | 537.537 °C at 760 mmHg |
| Molecular Weight | 365.434 | Flash Point | 278.892 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4-Hydroxy-N,2-dimethyl-N-(5-methyl-2-thiazolyl)- 2H-1,2-benzothiazine-3-carboxamide 1,1-Dioxide;Amido Methyl Meloxicam (Meloxicam Impurity);Meloxicam Impurity;N-Ethyl-4-hydroxy-2-methyl-N-(5-methyl-2-thiazolyl)-2H-1,2-benzothiazine-3-carboxamide 1,1-Dioxide |
2H-1,2-Benzothiazine-3-carboxamide,4-hydroxy-N,2-dimethyl-N-(5-methyl-2-thiazolyl)-, 1,1-dioxide Specification
The CAS registry number of is . The IUPAC name is . Its EINECS registry number is 4-hydroxy-N,2-dimethyl-N-(5-methylthiazol-2-yl)-1,1-dioxo-1$l6,2-benzothiazine-3-carboxamide. In addition, the molecular formula is C15H15N3O4S2 and the molecular weight is 365.4273. It belongs to the classes of Heterocyclic Compounds; Heterocycles; Impurities; Intermediates & Fine Chemicals; Pharmaceuticals; Sulfur & Selenium Compounds.
Physical properties about this chemical are: (1)ACD/LogP: 1.21 ; (2)ACD/LogD (pH 5.5): 0.159 ; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 9.649; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 7; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 127.43 Å2; (11)Index of Refraction: 1.695; (12)Molar Refractivity: 90.816 cm3; (13)Molar Volume: 236.259 cm3; (14)Polarizability: 36.002 ×10-24cm3; (15)Surface Tension: 77 dyne/cm; (16)Density: 1.547 g/cm3; (17)Flash Point: 278.892 °C; (18)Enthalpy of Vaporization: 85.725 kJ/mol; (19)Boiling Point: 537.537 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cnc(s1)N(C)C(=O)C2=C(c3ccccc3S(=O)(=O)N2C)O
(2)InChI: InChI=1/C15H15N3O4S2/c1-9-8-16-15(23-9)17(2)14(20)12-13(19)10-6-4-5-7-11(10)24(21,22)18(12)3/h4-8,19H,1-3H3
(3)InChIKey: GEXSYKOSERXHIX-UHFFFAOYAQ
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