Basic information
- Standard SMILES
O=C1Cc2c(cccc2-c2cccc(F)c2F)N1- InChIKey
YAZNOHYDAGXWLC-UHFFFAOYSA-N- Molecular formula
- C14H9F2NO
- Average molar mass
- 245.22 g/mol
Names & identifiers
- Preferred name
- 4-(2,3-Difluoro-phenyl)-1,3-dihydro-indol-2-one
- IUPAC
- 4-(2,3-difluorophenyl)-1,3-dihydroindol-2-one
Names & synonyms
SCHEMBL1568434-(2,3-difluoro-phenyl)-1,3-dihydro-indol-2-oneYAZNOHYDAGXWLC-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 22561971
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 336
Related reactions
42 records
Compound notes
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