Basic information
- CAS
90656-32-9- Standard SMILES
Cc1ccc(NC(=O)C(=O)C2C(=O)Nc3ccccc32)cc1- InChIKey
UYMRLYWWRLAAJT-UHFFFAOYSA-N- Molecular formula
- C17H14N2O3
- Average molar mass
- 294.3 g/mol
- Monoisotopic mass
- 294.10044231
Names & identifiers
- Preferred name
- N-(4-methylphenyl)-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide
- IUPAC
- N-(4-methylphenyl)-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide
Names & synonyms
N-(4-methylphenyl)-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamideMLS001018828CHEMBL1544873DTXSID201322289HMS2756J1590656-32-9SMR000363229SR-01000026922SR-01000026922-1Z56772910N-(4-methylphenyl)-2-oxo-2-(2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide
Database identifiers
- CAS
90656-32-9- PubChem CID
- 3692654
- DTXSID
DTXSID201322289- ChEMBL
CHEMBL1544873
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 75.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 469
Experimental & physicochemical properties
Solubility39.8 [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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