Basic information
- CAS
4951-31-9- Standard SMILES
O=C(CN1C(=O)c2ccccc2C1=O)Nc1ccc(Cl)cc1C(=O)c1ccccc1- InChIKey
SZZBOLKXOKEKAN-UHFFFAOYSA-N- Molecular formula
- C23H15ClN2O4
- Average molar mass
- 418.8 g/mol
- Monoisotopic mass
- 418.0720347
Names & identifiers
- Preferred name
- 2H-Isoindole-2-acetamide, 1,3-dihydro-N-(2-benzoyl-4-chlorophenyl)-1,3-dioxo-
- IUPAC
- N-(2-benzoyl-4-chlorophenyl)-2-(1,3-dioxoisoindol-2-yl)acetamide
Names & synonyms
BRN 08575892H-Isoindole-2-acetamide, 1,3-dihydro-N-(2-benzoyl-4-chlorophenyl)-1,3-dioxo-4951-31-92-(2'-Phthalimidoacetamido)-5-chlorobenzophenoneDTXSID701978151,3-Dihydro-N-(2-benzoyl-4-chlorophenyl)-1,3-dioxo-2H-isoindole-2-acetamideRefChem:268746DTXCID30120306N-(2-benzoyl-4-chlorophenyl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamideN-(2-Benzoyl-4-chlorophenyl)-2-(1,3-dioxoisoindolin-2-yl)acetamideCBMicro_032520Oprea1_473399
Show more names
Oprea1_586917N-(2-benzoyl-4-chlorophenyl)-2-(1,3-dioxoisoindol-2-yl)acetamideAKOS000534188BIM-0032629.P001EU-0063220ST50184257SR-01000579987SR-01000579987-1
Database identifiers
- CAS
4951-31-9- PubChem CID
- 199786
- DTXSID
DTXSID70197815
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 83.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 681
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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