Basic information
- CAS
518022-19-0- Standard SMILES
CN1C(=O)c2ccc(C(=O)Nc3ccccc3O)cc2C1=O- InChIKey
ZSOSOMCSYQYMEY-UHFFFAOYSA-N- Molecular formula
- C16H12N2O4
- Average molar mass
- 296.28 g/mol
- Monoisotopic mass
- 296.07970687
Names & identifiers
- Preferred name
- N-(2-hydroxyphenyl)-2-methyl-1,3-dioxoisoindole-5-carboxamide
- IUPAC
- N-(2-hydroxyphenyl)-2-methyl-1,3-dioxoisoindole-5-carboxamide
Names & synonyms
518022-19-0N-(2-hydroxyphenyl)-2-methyl-1,3-dioxo-5-isoindolinecarboxamideN-(2-hydroxyphenyl)-2-methyl-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamideN-(2-hydroxyphenyl)-2-methyl-1,3-dioxoisoindole-5-carboxamideMLS000974334CHEMBL1375764DTXSID201333476HMS2829K18STK224598AKOS001459104NCGC01453724-01SMR000497858
Show more names
SR-01000271230SR-01000271230-1Z218186516
Database identifiers
- CAS
518022-19-0- PubChem CID
- 976324
- DTXSID
DTXSID201333476- ChEMBL
CHEMBL1375764
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 86.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 493
Experimental & physicochemical properties
Solubility13.1 [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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