Basic information
- CAS
60248-23-9- Standard SMILES
O=C(CCn1c(CN2CCN(CC=Cc3ccccc3)CC2)nc2ccccc21)c1ccco1- InChIKey
HMTJIKVWJRSKMY-UHFFFAOYSA-N- Molecular formula
- C28H30N4O2
- Average molar mass
- 454.6 g/mol
- Monoisotopic mass
- 454.23687621
Names & identifiers
- Preferred name
- Fuprazole
- IUPAC
- 1-(furan-2-yl)-3-[2-[[4-(3-phenylprop-2-enyl)piperazin-1-yl]methyl]benzimidazol-1-yl]propan-1-one
Names & synonyms
Fuprazole [INN]Fuprazole47JUM7D622Fuprazol3-(2-((4-Cinnamyl-1-piperazinyl)methyl)-1-benzimidazolyl)-1-(2-furyl)-1-propanone60248-23-9Fuprazol [INN-Spanish]FuprazolumFuprazolum [INN-Latin]SCHEMBL145186UNII-47JUM7D622DTXSID00866800
Show more names
EINECS 262-123-8Q272590541-(Furan-2-yl)-3-(2-{[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]methyl}-1H-1,3-benzimidazol-1-yl)propan-1-one1-(Furan-2-yl)-3-(2-{[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]methyl}-1H-benzimidazol-1-yl)propan-1-one1-(furan-2-yl)-3-[2-[[4-(3-phenylprop-2-enyl)piperazin-1-yl]methyl]benzimidazol-1-yl]propan-1-one
Database identifiers
- CAS
60248-23-9- PubChem CID
- 68798
- DTXSID
DTXSID00866800- ChEMBL
CHEMBL2107169- UNII
- 47JUM7D622
- EC Number
- 262-123-8
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 54.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 671
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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