Basic information
- Standard SMILES
O=C1Cc2cc(-c3ccc(-c4ccccc4)s3)ccc2N1- InChIKey
GACGUULMLFPPNO-UHFFFAOYSA-N- Molecular formula
- C18H13NOS
- Average molar mass
- 291.4 g/mol
Names & identifiers
- Preferred name
- 5-(5-Phenylthiophen-2-yl)indolin-2-one
- IUPAC
- 5-(5-phenylthiophen-2-yl)-1,3-dihydroindol-2-one
Names & synonyms
SCHEMBL16049329GACGUULMLFPPNO-UHFFFAOYSA-N5-(5-phenylthiophen-2-yl)indolin-2-one
Database identifiers
- PubChem CID
- 90418751
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 57.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 393
Related reactions
1 records
Compound notes
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