5-Chloro-2-methoxy-9-phenoxyacridine
Basic information
- CAS
94551-44-7- Standard SMILES
COc1ccc2nc3c(Cl)cccc3c(Oc3ccccc3)c2c1- InChIKey
OTJODGXVQJOBJS-UHFFFAOYSA-N- Molecular formula
- C20H14ClNO2
- Average molar mass
- 335.8 g/mol
- Monoisotopic mass
- 335.0713064
Names & identifiers
- Preferred name
- 5-Chloro-2-methoxy-9-phenoxyacridine
- IUPAC
- 5-chloro-2-methoxy-9-phenoxyacridine
Names & synonyms
5-chloro-2-methoxy-9-phenoxyacridine94551-44-7NSC148910DTXSID30302120NSC-148910
Database identifiers
- CAS
94551-44-7- PubChem CID
- 288175
- DTXSID
DTXSID30302120
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 31.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 414
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Related reactions
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Compound notes
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