N-(4-Fluorophenyl)-2-(2-{[2-(3-hydroxynaphthalene-2-carbonyl)hydrazinylidene]methyl}phenoxy)acetamide
Basic information
- CAS
5340-11-4- Standard SMILES
O=C(COc1ccccc1C=NNC(=O)c1cc2ccccc2cc1O)Nc1ccc(F)cc1- InChIKey
PBIJLETXVLBMIB-UHFFFAOYSA-N- Molecular formula
- C26H20FN3O4
- Average molar mass
- 457.5 g/mol
- Monoisotopic mass
- 457.14378429
Names & identifiers
- Preferred name
- N-(4-Fluorophenyl)-2-(2-{[2-(3-hydroxynaphthalene-2-carbonyl)hydrazinylidene]methyl}phenoxy)acetamide
- IUPAC
- N-[[2-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide
Names & synonyms
5340-11-4DTXSID60410747N-(4-Fluorophenyl)-2-(2-{[2-(3-hydroxynaphthalene-2-carbonyl)hydrazinylidene]methyl}phenoxy)acetamide
Database identifiers
- CAS
5340-11-4- PubChem CID
- 5217481
- DTXSID
DTXSID60410747
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 712
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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