Piperazine, 1,4-bis[(3-methyl-2-benzofuranyl)carbonyl]-
Basic information
- CAS
617677-54-0- Standard SMILES
Cc1c(C(=O)N2CCN(C(=O)c3oc4ccccc4c3C)CC2)oc2ccccc12- InChIKey
VHDZZKCOTAGEPT-UHFFFAOYSA-N- Molecular formula
- C24H22N2O4
- Average molar mass
- 402.4 g/mol
- Monoisotopic mass
- 402.15795719
Names & identifiers
- Preferred name
- Piperazine, 1,4-bis[(3-methyl-2-benzofuranyl)carbonyl]-
- IUPAC
- [4-(3-methyl-1-benzofuran-2-carbonyl)piperazin-1-yl]-(3-methyl-1-benzofuran-2-yl)methanone
Names & synonyms
Piperazine, 1,4-bis[(3-methyl-2-benzofuranyl)carbonyl]-DTXSID101204355AKOS002707346617677-54-0(Piperazine-1,4-diyl)bis[(3-methyl-1-benzofuran-2-yl)methanone]
Database identifiers
- CAS
617677-54-0- PubChem CID
- 4478367
- DTXSID
DTXSID101204355
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 66.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 606
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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