Basic information
- CAS
1182052-65-8- Standard SMILES
COc1ccccc1-c1ccc(C(=O)N2CCNCC2)cc1- InChIKey
HHNSMEBGBBOGSW-UHFFFAOYSA-N- Molecular formula
- C18H20N2O2
- Average molar mass
- 296.4 g/mol
- Monoisotopic mass
- 296.15247789
Names & identifiers
- Preferred name
- (2'-Methoxy[1,1'-biphenyl]-4-yl)(piperazin-1-yl)methanone
- IUPAC
- [4-(2-methoxyphenyl)phenyl]-piperazin-1-ylmethanone
Names & synonyms
DTXSID6012066871182052-65-8(2'-Methoxy[1,1'-biphenyl]-4-yl)(piperazin-1-yl)methanone(2a(2)-Methoxy[1,1a(2)-biphenyl]-4-yl)-1-piperazinylmethanone
Database identifiers
- CAS
1182052-65-8- PubChem CID
- 39406444
- DTXSID
DTXSID601206687
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 360
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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