2D Chemical StructureDatabase ID 875646
No renderable structure data available
SMILES
C1CCC(CC1)NC(=O)NC2=CC=C(C=C2)C(=O)NStructure data verified · Database ID 875646
Chemical Intermediate
4-(cyclohexylcarbamoylamino)benzamide
CAS 519146-91-9Product ID 442493
| Intermediates | 4-(cyclohexylcarbamoylamino)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 519146-91-9 |
| Database ID | 875646 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(cyclohexylcarbamoylamino)benzamide
4-(cyclohexylcarbamoylamino)benzamide (CAS 519146-91-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number519146-91-9
Database ID875646
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 875646
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)NC(=O)NC2=CC=C(C=C2)C(=O)N
- 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 519146-91-94-(cyclohexylcarbamoylamino)benzamide
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