Basic information
- CAS
313528-99-3- Standard SMILES
CN1C(=O)c2ccc(NC(=O)c3cccc4ccccc34)cc2C1=O- InChIKey
DAGFDXMLUFAFEX-UHFFFAOYSA-N- Molecular formula
- C20H14N2O3
- Average molar mass
- 330.3 g/mol
- Monoisotopic mass
- 330.10044231
Overview
N-(2-methyl-1,3-dioxo-5-isoindolyl)-1-naphthalenecarboxamide is a naphthalenecarboxamide.
Names & identifiers
- Preferred name
- N-(2-methyl-1,3-dioxo-5-isoindolyl)-1-naphthalenecarboxamide
- IUPAC
- N-(2-methyl-1,3-dioxoisoindol-5-yl)naphthalene-1-carboxamide
Names & synonyms
313528-99-3N-(2-methyl-1,3-dioxo-5-isoindolyl)-1-naphthalenecarboxamideN-(2-methyl-1,3-dioxoisoindol-5-yl)naphthalene-1-carboxamideN-(2-methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)naphthalene-1-carboxamideChemDiv3_000529Oprea1_282813MLS001195013CHEMBL1896262CHEBI:94037DTXSID901329917HMS1474I01HMS2854B15
Show more names
AKOS001576002NCGC00173884-01SMR000554547SR-01000394585SR-01000394585-1BRD-K45114207-001-01-0N-(2-methyl-1,3-dioxoisoindolin-5-yl)-1-naphthamideQ27165789
Database identifiers
- CAS
313528-99-3- PubChem CID
- 877183
- DTXSID
DTXSID901329917- ChEMBL
CHEMBL1896262- ChEBI
CHEBI:94037
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 575
Experimental & physicochemical properties
Solubility0.8 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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