Basic information
- CAS
134882-59-0- Standard SMILES
CCCCCOc1cc(F)c(N2C(=O)C3=C(CCCC3)C2=O)cc1OC- InChIKey
MPPQYRLRZPYCGB-UHFFFAOYSA-N- Molecular formula
- C20H24FNO4
- Average molar mass
- 361.4 g/mol
- Monoisotopic mass
- 361.16893641
Names & identifiers
- Preferred name
- 1H-Isoindole-1,3(2H)-dione, 2-(2-fluoro-5-methoxy-4-(pentyloxy)phenyl)-4,5,6,7-tetrahydro-
- IUPAC
- 2-(2-fluoro-5-methoxy-4-pentoxyphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
Names & synonyms
134882-59-01H-Isoindole-1,3(2H)-dione, 2-(2-fluoro-5-methoxy-4-(pentyloxy)phenyl)-4,5,6,7-tetrahydro-DTXSID201590642-[2-fluoro-5-methoxy-4-(pentyloxy)phenyl]-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione
Database identifiers
- CAS
134882-59-0- PubChem CID
- 179331
- DTXSID
DTXSID20159064
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 548
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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