1-[[[5-(4-Fluorophenyl)-2-furanyl]methylene]amino]-2,4-imidazolidinedione
Basic information
- CAS
16118-18-6- Standard SMILES
O=C1CN(N=Cc2ccc(-c3ccc(F)cc3)o2)C(=O)N1- InChIKey
HPRIXHPEHLVITL-UHFFFAOYSA-N- Molecular formula
- C14H10FN3O3
- Average molar mass
- 287.25 g/mol
- Monoisotopic mass
- 287.07061935
Names & identifiers
- Preferred name
- 1-[[[5-(4-Fluorophenyl)-2-furanyl]methylene]amino]-2,4-imidazolidinedione
- IUPAC
- 1-[[5-(4-fluorophenyl)furan-2-yl]methylideneamino]imidazolidine-2,4-dione
Names & synonyms
1-[[[5-(4-fluorophenyl)-2-furanyl]methylene]amino]-2,4-imidazolidinedioneNSC-305530DY4WJ7679NSCHEMBL6581891DTXSID70936463NCI60_002586DB-1806191-({[5-(4-Fluorophenyl)furan-2-yl]methylidene}amino)-4-hydroxy-1,5-dihydro-2H-imidazol-2-one
Database identifiers
- CAS
16118-18-6- PubChem CID
- 72727
- DTXSID
DTXSID70936463- UNII
- DY4WJ7679N
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 449
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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