2-(6-Chloro-5-oxonaphtho[2,1-b]phenazin-8-yl)ethyl acetate
Basic information
- CAS
58275-20-0- Standard SMILES
CC(=O)OCCn1c2ccccc2nc2cc3c(cc21)c(Cl)c(=O)c1ccccc13- InChIKey
AQPZOKVNQWBQSP-UHFFFAOYSA-N- Molecular formula
- C24H17ClN2O3
- Average molar mass
- 416.9 g/mol
- Monoisotopic mass
- 416.0927701
Names & identifiers
- Preferred name
- 2-(6-Chloro-5-oxonaphtho[2,1-b]phenazin-8-yl)ethyl acetate
- IUPAC
- 2-(6-chloro-5-oxonaphtho[2,1-b]phenazin-8-yl)ethyl acetate
Names & synonyms
NSC29880558275-20-02-(6-chloro-5-oxonaphtho[2,1-b]phenazin-8-yl)ethyl acetateDTXSID90316026NSC-2988052-(6-chloro-5-oxo-naphtho[2,1-b]phenazin-8-yl)ethyl acetate2-(6-Chloro-5-oxonaphtho[1,2-b]phenazin-8(5H)-yl)ethyl acetateNaphtho[1,2-b]phenazin-5(8H)-one, 8-[2-(acetyloxy)ethyl]-6-chloro-
Database identifiers
- CAS
58275-20-0- PubChem CID
- 326758
- DTXSID
DTXSID90316026
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 59 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 900
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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