Basic information
- CAS
74440-53-2- Standard SMILES
O=[N+]([O-])c1cc(CN2CCOCC2)c(O)c2ncccc12- InChIKey
JGPOSHZTEOQDBZ-UHFFFAOYSA-N- Molecular formula
- C14H15N3O4
- Average molar mass
- 289.29 g/mol
- Monoisotopic mass
- 289.10625597
Names & identifiers
- Preferred name
- 8-Quinolinol, 7-(4-morpholinylmethyl)-5-nitro-
- IUPAC
- 7-(morpholin-4-ylmethyl)-5-nitroquinolin-8-ol
Names & synonyms
8-Quinolinol, 7-(4-morpholinylmethyl)-5-nitro-74440-53-27-(4-Morpholinylmethyl)-5-nitro-8-quinolinolDTXSID40225452RefChem:312332DTXCID40147943Oprea1_819958SCHEMBL2236604CHEMBL2407604SCHEMBL29622784JGPOSHZTEOQDBZ-UHFFFAOYSA-NAKOS025154387
Show more names
7-(morpholinomethyl)-5-nitro-8-quinolinolEU-00740797-(4-Morpholinylmethyl)-5-nitro-8-quinolinol #7-[(Morpholin-4-yl)methyl]-5-nitroquinolin-8-olQuinoline, 8-hydroxy-5-nitro-7-morpholinylmethyl-
Database identifiers
- CAS
74440-53-2- PubChem CID
- 150798
- DTXSID
DTXSID40225452- ChEMBL
CHEMBL2407604
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 91.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 370
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…