2-Naphthalenecarboxamide, N-(3-fluorophenyl)-3-hydroxy-
Basic information
- CAS
53151-10-3- Standard SMILES
O=C(Nc1cccc(F)c1)c1cc2ccccc2cc1O- InChIKey
OXJWZFBWPDNPHK-UHFFFAOYSA-N- Molecular formula
- C17H12FNO2
- Average molar mass
- 281.28 g/mol
- Monoisotopic mass
- 281.08520679
Names & identifiers
- Preferred name
- 2-Naphthalenecarboxamide, N-(3-fluorophenyl)-3-hydroxy-
- IUPAC
- N-(3-fluorophenyl)-3-hydroxynaphthalene-2-carboxamide
Names & synonyms
53151-10-32-hydroxy-3-(3-fluorophenylcarbamoyl)naphthaleneN-(3-fluorophenyl)-3-hydroxynaphthalene-2-carboxamide2-Naphthalenecarboxamide, N-(3-fluorophenyl)-3-hydroxy-CHEMBL5494674SCHEMBL10863807DTXSID60332455AKOS008764513DB-293108N-(3-Fluorophenyl)-3-hydroxy-2-naphthamideN-(3-fluorophenyl)-3-hydroxy-naphthalene-2-carboxamide
Database identifiers
- CAS
53151-10-3- PubChem CID
- 457310
- DTXSID
DTXSID60332455- ChEMBL
CHEMBL5494674
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 376
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…