2D Chemical StructureDatabase ID 46175011
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)C(=O)N)N2C(=CC=C2C3=C(C=C(C=C3)Cl)O)CCC(=O)OStructure data verified · Database ID 46175011
Chemical Intermediate
3-[1-(4-carbamoyl-2-methylphenyl)-5-(4-chloro-2-hydroxyphenyl)pyrrol-2-yl]propanoic acid
CAS 1208316-72-6Product ID 677643
| Intermediates | 3-[1-(4-carbamoyl-2-methylphenyl)-5-(4-chloro-2-hydroxyphenyl)pyrrol-2-yl]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1208316-72-6 |
| Database ID | 46175011 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[1-(4-carbamoyl-2-methylphenyl)-5-(4-chloro-2-hydroxyphenyl)pyrrol-2-yl]propanoic acid
3-[1-(4-carbamoyl-2-methylphenyl)-5-(4-chloro-2-hydroxyphenyl)pyrrol-2-yl]propanoic acid (CAS 1208316-72-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1208316-72-6
Database ID46175011
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46175011
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)C(=O)N)N2C(=CC=C2C3=C(C=C(C=C3)Cl)O)CCC(=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 1208316-72-63-[1-(4-carbamoyl-2-methylphenyl)-5-(4-chloro-2-hydroxyphenyl)pyrrol-2-yl]propanoic acid
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