1H-Isoindole-1,3(2H)-dione, 2-[(5-chloro-8-hydroxy-7-quinolinyl)methyl]-
Basic information
- CAS
61627-00-7- Standard SMILES
O=C1c2ccccc2C(=O)N1Cc1cc(Cl)c2cccnc2c1O- InChIKey
ZPSCQRPCVIBHLM-UHFFFAOYSA-N- Molecular formula
- C18H11ClN2O3
- Average molar mass
- 338.7 g/mol
- Monoisotopic mass
- 338.0458199
Names & identifiers
- Preferred name
- 1H-Isoindole-1,3(2H)-dione, 2-[(5-chloro-8-hydroxy-7-quinolinyl)methyl]-
- IUPAC
- 2-[(5-chloro-8-hydroxyquinolin-7-yl)methyl]isoindole-1,3-dione
Names & synonyms
61627-00-71H-Isoindole-1,3(2H)-dione, 2-[(5-chloro-8-hydroxy-7-quinolinyl)methyl]-2-[(5-chloro-8-hydroxy-7-quinolinyl)methyl]-1H-Isoindole-1,3(2H)-dioneHMS1598J042-[(5-chloro-8-hydroxyquinolin-7-yl)methyl]isoindole-1,3-dioneOprea1_390802SCHEMBL4039335DTXSID50367094AKOS003343214CCG-285980DB-302625SR-01000293589
Show more names
SR-01000293589-12-[(5-Chloro-8-hydroxyquinolin-7-yl)methyl]-1H-isoindole-1,3(2H)-dione
Database identifiers
- CAS
61627-00-7- PubChem CID
- 2227692
- DTXSID
DTXSID50367094
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 70.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 504
Related reactions
0 records
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Compound notes
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