2D Chemical StructureDatabase ID 1917463
No renderable structure data available
SMILES
CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C(=S)NC4=CC=CC=C4OC)F)C(=O)OStructure data verified · Database ID 1917463
Chemical Intermediate
1-ethyl-6-fluoro-7-[4-[(2-methoxyphenyl)carbamothioyl]piperazin-1-yl]-4-oxoquinoline-3-carboxylic acid
CAS 496773-41-2Product ID 693106
| Intermediates | 1-ethyl-6-fluoro-7-[4-[(2-methoxyphenyl)carbamothioyl]piperazin-1-yl]-4-oxoquinoline-3-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 496773-41-2 |
| Database ID | 1917463 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethyl-6-fluoro-7-[4-[(2-methoxyphenyl)carbamothioyl]piperazin-1-yl]-4-oxoquinoline-3-carboxylic acid
1-ethyl-6-fluoro-7-[4-[(2-methoxyphenyl)carbamothioyl]piperazin-1-yl]-4-oxoquinoline-3-carboxylic acid (CAS 496773-41-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number496773-41-2
Database ID1917463
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1917463
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C(=S)NC4=CC=CC=C4OC)F)C(=O)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 496773-41-21-ethyl-6-fluoro-7-[4-[(2-methoxyphenyl)carbamothioyl]piperazin-1-yl]-4-oxoquinoline-3-carboxylic acid
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