5-Chloro-7-methoxybenzo[b][1,7]naphthyridine
Basic information
- CAS
16287-99-3- Standard SMILES
COc1ccc2nc3cnccc3c(Cl)c2c1- InChIKey
UMPRTMFPQOFPAT-UHFFFAOYSA-N- Molecular formula
- C13H9ClN2O
- Average molar mass
- 244.67 g/mol
- Monoisotopic mass
- 244.0403406
Names & identifiers
- Preferred name
- 5-Chloro-7-methoxybenzo[b][1,7]naphthyridine
- IUPAC
- 5-chloro-7-methoxybenzo[b][1,7]naphthyridine
Names & synonyms
5-Chloro-7-methoxybenzo[b][1,7]naphthyridine16287-99-35-Chloro-7-methoxybenzo(b)(1,7)naphthyridineRefChem:30261510-Chloro-6-methoxy-2,9-diazaanthraceneUMPRTMFPQOFPAT-UHFFFAOYSA-NDTXSID8012555475-Chloro-7-methoxybenzo[b][1,7]naphthyridine #
Database identifiers
- CAS
16287-99-3- PubChem CID
- 618485
- DTXSID
DTXSID801255547
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 35 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 276
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Related reactions
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Compound notes
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