Basic information
- CAS
300667-45-2- Standard SMILES
CC(=O)N(CN1C(=O)c2ccccc2C1=O)c1ccccc1- InChIKey
ASVBYLFHGDCLMC-UHFFFAOYSA-N- Molecular formula
- C17H14N2O3
- Average molar mass
- 294.3 g/mol
- Monoisotopic mass
- 294.10044231
Names & identifiers
- Preferred name
- N-(1,3-Dioxo-1,3-dihydro-isoindol-2-ylmethyl)-N-phenyl-acetamide
- IUPAC
- N-[(1,3-dioxoisoindol-2-yl)methyl]-N-phenylacetamide
Names & synonyms
N-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-N-phenylacetamideMLS000068989CHEMBL1305590HMS1694G01HMS2365D14N-(1,3-Dioxo-1,3-dihydro-isoindol-2-ylmethyl)-N-phenyl-acetamideSTK285992AKOS000727763SMR000001038ST50216332SR-01000367600SR-01000367600-1
Show more names
BRD-K47125744-001-07-1N-[(1,3-dioxobenzo[c]azolin-2-yl)methyl]-N-phenylacetamide
Database identifiers
- CAS
300667-45-2- PubChem CID
- 653142
- ChEMBL
CHEMBL1305590- EC Number
- 163-103-0
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 57.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 447
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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