Basic information
- Standard SMILES
O=C1Cc2c(cccc2-c2ccc(F)cc2)N1- InChIKey
WJIIGSJUSGBICU-UHFFFAOYSA-N- Molecular formula
- C14H10FNO
- Average molar mass
- 227.23 g/mol
Names & identifiers
- Preferred name
- 4-(4-Fluoro-phenyl)-1,3-dihydro-indol-2-one
- IUPAC
- 4-(4-fluorophenyl)-1,3-dihydroindol-2-one
Names & synonyms
4-(4-Fluoro-phenyl)-1,3-dihydro-indol-2-oneSCHEMBL6319355WJIIGSJUSGBICU-UHFFFAOYSA-N4-(4-fluoro-phenyl)-I,3-dihydro-indol-2-one
Database identifiers
- PubChem CID
- 22561852
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 299
Related reactions
41 records
Compound notes
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