Basic information
- Standard SMILES
O=C1C(=Cc2cccs2)CNc2cc(OCCn3ccnc3)ccc21- InChIKey
BEIGHNSGVAMMRK-UHFFFAOYSA-N- Molecular formula
- C19H17N3O2S
- Average molar mass
- 351.4 g/mol
- Monoisotopic mass
- 351.10414797
Names & identifiers
- Preferred name
- 7-(2-Imidazol-1-ylethoxy)-3-(thiophen-2-ylmethylidene)-1,2-dihydroquinolin-4-one
- IUPAC
- 7-(2-imidazol-1-ylethoxy)-3-(thiophen-2-ylmethylidene)-1,2-dihydroquinolin-4-one
Names & synonyms
SCHEMBL6172778
Database identifiers
- PubChem CID
- 53677650
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 84.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 513
Related reactions
1 records
Compound notes
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