Basic information
- CAS
62851-43-8- Standard SMILES
COc1ccc2c(c1)c(CC(=O)O)c(C)n2C(=O)c1ccc(N=[N+]=[N-])cc1- InChIKey
DCXHLPGLBYHNMU-UHFFFAOYSA-N- Molecular formula
- C19H16N4O4
- Average molar mass
- 364.4 g/mol
- Monoisotopic mass
- 364.117155
Names & identifiers
- Preferred name
- Zidometacin
- IUPAC
- 2-[1-(4-azidobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid
- English name
- zidometacin
- Molecular formula
- C19H16N4O4
- Molecular weight
- 0
Names & synonyms
ZidometacinZidometacinaZidometacine62851-43-8Zidometacinum446VQG66LC1-(p-Azidobenzoyl)-5-methoxy-2-methylindole-3-acetic acidDTXSID40212024RefChem:9345161-(4-azidobenzoyl)-5-methoxy-2-methylindole-3-acetic acidDTXCID40134515263-740-5
Show more names
1-(4-Azidobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid
Zidometacin [USAN:INN]Zidometacine [INN-French]Zidometacinum [INN-Latin]Zidometacina [INN-Spanish]EINECS 263-740-5UNII-446VQG66LC2-[1-(4-azidobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid1-(4-Azidobenzoyl)-5-methoxy-2-methyl-indole-3-acetic acid
Database identifiers
- CAS
62851-43-8- PubChem CID
- 44179
- DTXSID
DTXSID40212024- ChEMBL
CHEMBL2107615- UNII
- 446VQG66LC
- EC Number
- 263-740-5
- Nikkaji
- J19.701G
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 82.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 613
Physicochemical properties
- FDA UNII
- 446 VQG66LC · 446VQG66LC
Chemistry & industry
Applications
UsesAntiinflammatory.
Upstream & downstream products
Upstream raw materials
Suppliers2 total
湖北扬信医药科技有限公司0714-3999001 19171453112 · [email protected]
Alfa Chemistry+1-5166625404 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…