2-anilino-1-phenyl-1,7-naphthyridin-4(1H)-one
Basic information
- CAS
631179-02-7- Standard SMILES
O=c1cc(Nc2ccccc2)n(-c2ccccc2)c2cnccc12- InChIKey
MAZVTZYXNODMBT-UHFFFAOYSA-N- Molecular formula
- C20H15N3O
- Average molar mass
- 313.4 g/mol
- Monoisotopic mass
- 313.12151211
Names & identifiers
- Preferred name
- 2-anilino-1-phenyl-1,7-naphthyridin-4(1H)-one
- IUPAC
- 2-anilino-1-phenyl-1,7-naphthyridin-4-one
Names & synonyms
2-anilino-1-phenyl-1,7-naphthyridin-4(1H)-one631179-02-7SCHEMBL5777622DTXSID10432030MAZVTZYXNODMBT-UHFFFAOYSA-N
Database identifiers
- CAS
631179-02-7- PubChem CID
- 9861597
- DTXSID
DTXSID10432030
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 477
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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