Basic information
- CAS
152264-48-7- Standard SMILES
O=C1c2ccc(Oc3ccc(Cl)cc3)cc2C(=O)N1Cc1cccnc1- InChIKey
OXPQKWYAWFKMRG-UHFFFAOYSA-N- Molecular formula
- C20H13ClN2O3
- Average molar mass
- 364.8 g/mol
- Monoisotopic mass
- 364.06147
Names & identifiers
- Preferred name
- 1H-Isoindole-1,3(2H)-dione, 5-(4-chlorophenoxy)-2-(3-pyridinylmethyl)-
- IUPAC
- 5-(4-chlorophenoxy)-2-(pyridin-3-ylmethyl)isoindole-1,3-dione
Names & synonyms
152264-48-71H-Isoindole-1,3(2H)-dione, 5-(4-chlorophenoxy)-2-(3-pyridinylmethyl)-5-(4-Chlorophenoxy)-2-(3-pyridylmethyl)-1H-isoindole-1,3(2H)-dioneDTXSID501649845-(4-Chlorophenoxy)-2-(3-pyridinylmethyl)-1H-isoindole-1,3(2H)-dioneRefChem:239360DTXCID7087475SCHEMBL91451105-(4-Chlorophenoxy)-2-[(pyridin-3-yl)methyl]-1H-isoindole-1,3(2H)-dione
Database identifiers
- CAS
152264-48-7- PubChem CID
- 216334
- DTXSID
DTXSID50164984
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 59.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 535
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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