Basic information
- CAS
52736-86-4- Standard SMILES
CCn1c2cc(C)c(C)cc2nc2cc3c(cc21)c(Cl)c(=O)c1ccccc13- InChIKey
NEFFNLSMHXJXDE-UHFFFAOYSA-N- Molecular formula
- C24H19ClN2O
- Average molar mass
- 386.9 g/mol
- Monoisotopic mass
- 386.1185909
Names & identifiers
- Preferred name
- 6-Chloro-8-ethyl-10,11-dimethylnaphtho[1,2-b]phenazin-5-one
- IUPAC
- 6-chloro-8-ethyl-10,11-dimethylnaphtho[1,2-b]phenazin-5-one
Names & synonyms
NSC29548752736-86-46-chloro-8-ethyl-10,11-dimethylnaphtho[1,2-b]phenazin-5-oneDTXSID30315578NSC-2954876-chloro-8-ethyl-10,11-dimethyl-naphtho[1,2-b]phenazin-5-one6-Chloro-8-ethyl-10,11-dimethylnaphtho[1,2-b]phenazin-5(8H)-oneNaphtho[1,2-b]phenazin-5(8H)-one, 6-chloro-8-ethyl-10,11-dimethyl-
Database identifiers
- CAS
52736-86-4- PubChem CID
- 325902
- DTXSID
DTXSID30315578
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 836
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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