Basic information
- CAS
113106-17-5- Standard SMILES
c1ccc(N2CCN(c3c4ccccc4nc4ccccc34)CC2)cc1- InChIKey
XSRFWHXKXCYQHE-UHFFFAOYSA-N- Molecular formula
- C23H21N3
- Average molar mass
- 339.4 g/mol
- Monoisotopic mass
- 339.17354768
Names & identifiers
- Preferred name
- Acridine, 9-(4-phenyl-1-piperazinyl)-
- IUPAC
- 9-(4-phenylpiperazin-1-yl)acridine
Names & synonyms
9-(4-Phenyl-1-piperazinyl)acridineACRIDINE, 9-(4-PHENYL-1-PIPERAZINYL)-113106-17-5DTXSID601502929-(4-Phenyl-piperazin-1-yl)-acridineRefChem:317117DTXCID9072783XSRFWHXKXCYQHE-UHFFFAOYSA-N9-(4-phenylpiperazin-1-yl)acridineNSC196864NSC-196864
Database identifiers
- CAS
113106-17-5- PubChem CID
- 60596
- DTXSID
DTXSID60150292
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 19.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 430
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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