3-Fluoro-N-(4-hydroxy-phenyl)-benzamide
Basic information
- CAS
330828-38-1- Standard SMILES
O=C(Nc1ccc(O)cc1)c1cccc(F)c1- InChIKey
AZOOMGIXRORONB-UHFFFAOYSA-N- Molecular formula
- C13H10FNO2
- Average molar mass
- 231.22 g/mol
- Monoisotopic mass
- 231.06955672
Names & identifiers
- Preferred name
- 3-Fluoro-N-(4-hydroxy-phenyl)-benzamide
- IUPAC
- 3-fluoro-N-(4-hydroxyphenyl)benzamide
Names & synonyms
3-fluoro-N-(4-hydroxyphenyl)benzamide330828-38-13-Fluoro-N-(4-hydroxy-phenyl)-benzamideBenzamide, 3-fluoro-N-(4-hydroxyphenyl)-CBMicro_000822Oprea1_506322Oprea1_801773SCHEMBL5375629DTXSID40355627AZOOMGIXRORONB-UHFFFAOYSA-NSMSF0007264AKOS003239659
Show more names
CB02446BIM-0000885.P001AG-690/11142591
Database identifiers
- CAS
330828-38-1- PubChem CID
- 809775
- DTXSID
DTXSID40355627
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 264
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Related reactions
1 records
Compound notes
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