Basic information
- CAS
88695-48-1- Standard SMILES
COc1ccc(N(C)CC(=O)CN2C(=O)c3ccccc3C2=O)cc1- InChIKey
YKDJGOSQADCYPI-UHFFFAOYSA-N- Molecular formula
- C19H18N2O4
- Average molar mass
- 338.4 g/mol
- Monoisotopic mass
- 338.12665706
Names & identifiers
- Preferred name
- 2-[3-(4-methoxy-N-methylanilino)-2-oxopropyl]isoindole-1,3-dione
- IUPAC
- 2-[3-(4-methoxy-N-methylanilino)-2-oxopropyl]isoindole-1,3-dione
Names & synonyms
88695-48-1NSC2665262-[3-(4-methoxy-N-methylanilino)-2-oxopropyl]isoindole-1,3-dioneDTXSID30313155NSC-266526DS-0128232-[3-[(4-Methoxyphenyl)-methyl-amino]-2-oxo-propyl]isoindole-1,3-dione2-{3-[(4-Methoxyphenyl)(methyl)amino]-2-oxopropyl}-1H-isoindole-1,3(2H)-dione
Database identifiers
- CAS
88695-48-1- PubChem CID
- 320199
- DTXSID
DTXSID30313155
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 66.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 504
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…