Basic information
- Standard SMILES
O=C(Nc1ccc2ccc(Oc3ccccc3)nc2n1)c1ccsc1- InChIKey
STWOYZNVSOEFDB-UHFFFAOYSA-N- Molecular formula
- C19H13N3O2S
- Average molar mass
- 347.4 g/mol
- Monoisotopic mass
- 347.07284784
Names & identifiers
- Preferred name
- N-(7-Phenoxy-1,8-naphthyridin-2-yl)-3-thiophenecarboxamide
- IUPAC
- N-(7-phenoxy-1,8-naphthyridin-2-yl)thiophene-3-carboxamide
Names & synonyms
SCHEMBL10758688STWOYZNVSOEFDB-UHFFFAOYSA-NN-(7-Phenoxy-1,8-naphthyridin-2-yl)-3-thiophenecarboxamide
Database identifiers
- PubChem CID
- 20217552
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 92.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 458
Related reactions
2 records
Compound notes
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