Basic information
- Standard SMILES
O=C(Oc1ccccc1)OC1c2ccccc2C(=O)N1c1ccc2ccc(Cl)nc2n1- InChIKey
ZESSRQSTYNMBBB-UHFFFAOYSA-N- Molecular formula
- C23H14ClN3O4
- Average molar mass
- 431.8 g/mol
Names & identifiers
- Preferred name
- 2-(7-Chloro-1,8-naphthyridin-2-yl)-3-phenoxycarbonyloxy-1-isoindolinone
- IUPAC
- [2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl] phenyl carbonate
Names & synonyms
SCHEMBL11495929ZESSRQSTYNMBBB-UHFFFAOYSA-N2-(7-chloro-1,8-naphthyridin-2-yl)-3-phenoxycarbonyloxy-1-isoindolinone2-(7-chloro-1,8-naphthyridin-2-yl)-3-phenoxycarbonyloxy-isoindolin-1-one
Database identifiers
- PubChem CID
- 23343637
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 81.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 673
Related reactions
18 records
Linked notes
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