Basic information
- CAS
52736-85-3- Standard SMILES
CCn1c2ccccc2nc2cc3c(cc21)c(Cl)c(=O)c1ccccc13- InChIKey
HFGXSHZHMMUJDB-UHFFFAOYSA-N- Molecular formula
- C22H15ClN2O
- Average molar mass
- 358.8 g/mol
- Monoisotopic mass
- 358.0872908
Names & identifiers
- Preferred name
- Mls003115694
- IUPAC
- 6-chloro-8-ethylnaphtho[1,2-b]phenazin-5-one
- English name
- 6-Chloro-8-ethylnaphtho[1,2-b]phenazin-5(8H)-one
- Molecular formula
- C22H15ClN2O
- Molecular weight
- 358.82
Names & synonyms
MLS00311569452736-85-3DTXSID70315577RefChem:357313DTXCID00266700NSC2954866-Chloro-8-ethylnaphtho[1,2-b]phenazin-5(8H)-oneNaphtho[1,2-b]phenazin-5(8H)-one, 6-chloro-8-ethyl-CHEMBL1894257Naphtho[1, 6-chloro-8-ethyl-BDBM50235879NSC-295486
Show more names
SMR001831265Naphtho[1,2-b]phenazin-5(8H)-one der.DB-2427636-chloro-8-ethyl-naphtho[1,2-b]phenazin-5-one
Database identifiers
- CAS
52736-85-3- PubChem CID
- 325901
- DTXSID
DTXSID70315577- ChEMBL
CHEMBL1894257- Nikkaji
- J108.790H
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 775
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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