2D Chemical StructureDatabase ID 590528
No renderable structure data available
SMILES
C1=CC(=CC=C1CNC2=CC3=C(C=C2)NC(=O)N3)FStructure data verified · Database ID 590528
Chemical Intermediate
5-[(4-fluorophenyl)methylamino]-1,3-dihydrobenzimidazol-2-one
CAS 385376-38-5Product ID 408911
| Intermediates | 5-[(4-fluorophenyl)methylamino]-1,3-dihydrobenzimidazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 385376-38-5 |
| Database ID | 590528 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(4-fluorophenyl)methylamino]-1,3-dihydrobenzimidazol-2-one
5-[(4-fluorophenyl)methylamino]-1,3-dihydrobenzimidazol-2-one (CAS 385376-38-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number385376-38-5
Database ID590528
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 590528
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CNC2=CC3=C(C=C2)NC(=O)N3)F
- 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 385376-38-55-[(4-fluorophenyl)methylamino]-1,3-dihydrobenzimidazol-2-one
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