Basic information
- CAS
714282-44-7- Standard SMILES
O=C(Nc1ccc(-c2nc3c(ccc4ccccc43)o2)cc1)c1ccco1- InChIKey
UYVYTUNIMUVWNT-UHFFFAOYSA-N- Molecular formula
- C22H14N2O3
- Average molar mass
- 354.4 g/mol
- Monoisotopic mass
- 354.10044231
Names & identifiers
- Preferred name
- N-[4-(naphtho[1,2-d][1,3]oxazol-2-yl)phenyl]furan-2-carboxamide
- IUPAC
- N-(4-benzo[e][1,3]benzoxazol-2-ylphenyl)furan-2-carboxamide
Names & synonyms
714282-44-7N-[4-(naphtho[1,2-d][1,3]oxazol-2-yl)phenyl]furan-2-carboxamideN-(4-Naphth[1,2-d]oxazol-2-ylphenyl)-2-furancarboxamideN-(4-naphtho[1,2-d][1,3]oxazol-2-ylphenyl)-2-furamideChemDiv3_000872MLS000538290CHEMBL1428961DTXSID101203602HMS1475H14HMS2430B13N-(4-benzo[e][1,3]benzoxazol-2-ylphenyl)furan-2-carboxamideSTK147886
Show more names
AKOS000435290IDI1_019838SMR000144330
Database identifiers
- CAS
714282-44-7- PubChem CID
- 2220185
- DTXSID
DTXSID101203602- ChEMBL
CHEMBL1428961
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 68.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 534
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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