Basic information
- CAS
359442-81-2- Standard SMILES
N#Cc1ccc(-c2ccc(OCCOc3ccc4ccccc4c3C(=O)NO)cc2)cc1- InChIKey
MLGZABONXWOLBS-UHFFFAOYSA-N- Molecular formula
- C26H20N2O4
- Average molar mass
- 424.4 g/mol
- Monoisotopic mass
- 424.14230712
Names & identifiers
- Preferred name
- 2-(2-((4'-Cyano(1,1'-biphenyl)-4-yl)oxy)ethoxy)-N-hydroxy-1-naphthalenecarboxamide
- IUPAC
- 2-[2-[4-(4-cyanophenyl)phenoxy]ethoxy]-N-hydroxynaphthalene-1-carboxamide
Names & synonyms
2-[2-[(4'-cyano[1,1'-biphenyl]-4-yl)oxy]ethoxy]-n-hydroxy-1-naphthalenecarboxamide359442-81-22-(2-((4'-Cyano(1,1'-biphenyl)-4-yl)oxy)ethoxy)-N-hydroxy-1-naphthalenecarboxamideRefChem:250266CHEMBL152350SCHEMBL7993608DTXSID7011320252-[2-[(4a(2)-Cyano[1,1a(2)-biphenyl]-4-yl)oxy]ethoxy]-N-hydroxy-1-naphthalenecarboxamide2-{2-[(4'-Cyano[1,1'-biphenyl]-4-yl)oxy]ethoxy}-N-hydroxynaphthalene-1-carboxamide
Database identifiers
- CAS
359442-81-2- PubChem CID
- 10159366
- DTXSID
DTXSID701132025- ChEMBL
CHEMBL152350
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 91.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 645
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…