8-Quinolinol, 7-((4-methyl-1-piperazinyl)methyl)-5-nitro-
Basic information
- CAS
74440-59-8- Standard SMILES
CN1CCN(Cc2cc([N+](=O)[O-])c3cccnc3c2O)CC1- InChIKey
AUOKRHZCQHVDBC-UHFFFAOYSA-N- Molecular formula
- C15H18N4O3
- Average molar mass
- 302.33 g/mol
- Monoisotopic mass
- 302.13789045
Names & identifiers
- Preferred name
- 8-Quinolinol, 7-((4-methyl-1-piperazinyl)methyl)-5-nitro-
- IUPAC
- 7-[(4-methylpiperazin-1-yl)methyl]-5-nitroquinolin-8-ol
Names & synonyms
74440-59-8BpMetAP1-IN-157-[(4-methylpiperazin-1-yl)methyl]-5-nitroquinolin-8-ol8-Quinolinol, 7-((4-methyl-1-piperazinyl)methyl)-5-nitro-7-((4-Methyl-1-piperazinyl)methyl)-5-nitro-8-quinolinol7-[(4-Methyl-1-piperazinyl)methyl]-5-nitro-8-quinolinolSCHEMBL2239776CHEMBL2407606DTXSID80225456GLXC-03759MFCD01205337AKOS001633351
Show more names
SR-01000109945SR-01000109945-1
Database identifiers
- CAS
74440-59-8- PubChem CID
- 150803
- DTXSID
DTXSID80225456- ChEMBL
CHEMBL2407606
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 85.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 395
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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