Basic information
- CAS
774190-69-1- Standard SMILES
COc1cc(N=Cc2ccncc2)ccc1NC(=O)c1ccco1- InChIKey
FLZRZMVBAQSNLC-UHFFFAOYSA-N- Molecular formula
- C18H15N3O3
- Average molar mass
- 321.3 g/mol
- Monoisotopic mass
- 321.11134135
Names & identifiers
- Preferred name
- N-(2-methoxy-4-{[(E)-pyridin-4-ylmethylidene]amino}phenyl)furan-2-carboxamide
- IUPAC
- N-[2-methoxy-4-(pyridin-4-ylmethylideneamino)phenyl]furan-2-carboxamide
Names & synonyms
Oprea1_466598DTXSID801153280STK324081AKOS001478797N-(2-methoxy-4-{[(E)-pyridin-4-ylmethylidene]amino}phenyl)furan-2-carboxamide774190-69-1N-[2-Methoxy-4-[(4-pyridinylmethylene)amino]phenyl]-2-furancarboxamideN-(2-Methoxy-4-{[(pyridin-4-yl)methylidene]amino}phenyl)furan-2-carboxamide
Database identifiers
- CAS
774190-69-1- PubChem CID
- 4736670
- DTXSID
DTXSID801153280
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 437
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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