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Molecule
Meloxicam
CAS: 71125-38-7 · C14H13N3O4S2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 71125-38-7
- Molecular Formula
- C14H13N3O4S2
- Molecular Mass
- 351.41 g/mol
Identifiers
CAS Registry Number
71125-38-7
SMILES
Cc1cnc(N=C(O)C2=C(O)c3ccccc3S(=O)(=O)N2C)s1
InChI Key
ZRVUJXDFFKFLMG-UHFFFAOYSA-N
InChI
InChI=1S/C14H13N3O4S2/c1-8-7-15-14(22-8)16-13(19)11-12(18)9-5-3-4-6-10(9)23(20,21)17(11)2/h3-7,18H,1-2H3,(H,15,16,19)
Names and Synonyms
- Meloxicam Synonym
- 2H-1,2-Benzothiazine-3-carboxamide, 4-hydroxy-2-methyl-N-(5-methyl-2-thiazolyl)-, 1,1-dioxide Synonym
- Meloxicam Synonym
- UH-AC 62XX Synonym
- Mobec Synonym
- Metacam Synonym
- Mobic Synonym
- Mobicox Synonym
- Movalis Synonym
- Melonex Synonym
- Coxflam Synonym
- Revmoksikam Synonym
- Movatec Synonym
- Maxicam Synonym
- Melfax Synonym
- Melfax (NSAID) Synonym
- Coxicam Synonym
- Novem 5 Synonym
- Rheumocam Synonym
- Recocam Synonym
- RevitaCAM Synonym
- Novaquin Synonym
- Novem Synonym
- Meloxivet Synonym
- Meloxoral Synonym
- Emdocam Synonym
- Contacera Synonym
- Meloxidyl Synonym
- Acticam Synonym
- Melosus Synonym
- Loxicom Synonym
- Inflacam Synonym
- Flexicam Synonym
- Meloxidolor Synonym
- Melovem Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 351.41 g/mol | CAS Common Chemistry |
| 351.4090000000001 g/mol | RDKit | |
| 351.409 g/mol | RDKit | |
| 351.395 g/mol | chempirical lib | |
| Canonical SMILES | O=C(NC1=NC=C(S1)C)C2=C(O)C=3C=CC=CC3S(=O)(=O)N2C | CAS Common Chemistry |
| InChI | InChI=1S/C14H13N3O4S2/c1-8-7-15-14(22-8)16-13(19)11-12(18)9-5-3-4-6-10(9)23(20,21)17(11)2/h3-7,18H,1-2H3,(H,15,16,19) | CAS Common Chemistry |
| InChI Key | InChIKey=ZRVUJXDFFKFLMG-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 254 °C (decomp) | CAS Common Chemistry |
| Name | Meloxicam | CAS Common Chemistry |
| Heavy Atom Count | 23 | RDKit |
| Hydrogen Bond Acceptors | 6 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 103.08999999999999 Ų | RDKit |
| 103.09 Ų | RDKit | |
| LogP | 2.6004200000000006 | RDKit |
| 2.6004 | RDKit | |
| Molar Refractivity | 87.51440000000004 cm³/mol | RDKit |
| Ring Count | 3 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.1429 | RDKit |
| 0.14 | chempirical lib | |
| Exact Mass | 351.034747896 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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100
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40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
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MW = 351.41 g/mol. Edit any field — others recompute live.
