Basic information
- CAS
774549-98-3- Standard SMILES
O=S(=O)(c1ccc2ccccc2c1)N1CCN(c2nc3ccccc3nc2-c2ccccc2)CC1- InChIKey
LFRKUBLPVXWNLC-UHFFFAOYSA-N- Molecular formula
- C28H24N4O2S
- Average molar mass
- 480.6 g/mol
- Monoisotopic mass
- 480.16199719
Names & identifiers
- Preferred name
- 2-[4-(Naphthalen-2-ylsulfonyl)piperazin-1-yl]-3-phenylquinoxaline
- IUPAC
- 2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-3-phenylquinoxaline
Names & synonyms
DTXSID0011702342-[4-(naphthalen-2-ylsulfonyl)piperazin-1-yl]-3-phenylquinoxalineSTK205992AKOS000424687774549-98-32-[4-(2-Naphthalenylsulfonyl)-1-piperazinyl]-3-phenylquinoxaline2-[4-(NAPHTHALENE-2-SULFONYL)PIPERAZIN-1-YL]-3-PHENYLQUINOXALINE
Database identifiers
- CAS
774549-98-3- PubChem CID
- 3935110
- DTXSID
DTXSID001170234
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 74.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 802
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…