2,6-dichloro-10H-acridin-9-one
Basic information
- CAS
7497-53-2- Standard SMILES
O=c1c2ccc(Cl)cc2[nH]c2ccc(Cl)cc12- InChIKey
XZQOGWRQSKDVJW-UHFFFAOYSA-N- Molecular formula
- C13H7Cl2NO
- Average molar mass
- 264.1 g/mol
- Monoisotopic mass
- 262.9904692
Names & identifiers
- Preferred name
- 2,6-dichloro-10H-acridin-9-one
- IUPAC
- 2,6-dichloro-10H-acridin-9-one
Names & synonyms
7497-53-22,6-Dichloroacridin-9(10H)-oneNSC 4066162,6-dichloro-10H-acridin-9-oneNSC406616SCHEMBL14543826DTXSID50331295NSC-406616
Database identifiers
- CAS
7497-53-2- PubChem CID
- 437004
- DTXSID
DTXSID50331295
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 323
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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