Basic information
- Standard SMILES
O=C1Cc2cccc(-c3ccc4cc(NC(=O)c5ccsc5)ccc4c3)c2N1- InChIKey
SYZCGYSJRRUKJK-UHFFFAOYSA-N- Molecular formula
- C23H16N2O2S
- Average molar mass
- 384.5 g/mol
Names & identifiers
- Preferred name
- N-(6-(2-oxoindolin-7-yl)naphthalen-2-yl)thiophene-3-carboxamide
- IUPAC
- N-[6-(2-oxo-1,3-dihydroindol-7-yl)naphthalen-2-yl]thiophene-3-carboxamide
Names & synonyms
SCHEMBL2380306SYZCGYSJRRUKJK-UHFFFAOYSA-NN-(6-(2-oxoindolin-7-yl)naphthalen-2-yl)thiophene-3-carboxamide
Database identifiers
- PubChem CID
- 58828871
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 86.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 611
Related reactions
2 records
Compound notes
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