Basic information
- CAS
26844-84-8- Standard SMILES
Nc1cc2c(cc1Cl)[nH]c(=O)c1cc(Cl)ccc12- InChIKey
MJIXSNZBXOJYLA-UHFFFAOYSA-N- Molecular formula
- C13H8Cl2N2O
- Average molar mass
- 279.12 g/mol
- Monoisotopic mass
- 278.0013683
Names & identifiers
- Preferred name
- 2-Amino-3,8-dichlorophenanthridin-6(5h)-one
- IUPAC
- 2-amino-3,8-dichloro-5H-phenanthridin-6-one
Names & synonyms
26844-84-8NSC1271392-amino-3,8-dichlorophenanthridin-6(5h)-oneSCHEMBL7611871DTXSID20298962NSC-1271392-Amino-3,8-dichlorophenanthridin-6-ol2-amino-3,8-dichloro-phenanthridin-6-ol
Database identifiers
- CAS
26844-84-8- PubChem CID
- 278043
- DTXSID
DTXSID20298962
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 352
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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