Basic information
- Standard SMILES
CCc1ccc(-c2cc3c(OC)cccc3o2)s1- InChIKey
FJSROXVFFVULMZ-UHFFFAOYSA-N- Molecular formula
- C15H14O2S
- Average molar mass
- 258.3 g/mol
- Monoisotopic mass
- 258.07145086
Names & identifiers
- Preferred name
- 2-(5-Ethylthiophen-2-yl)-4-methoxybenzo(b)furan
- IUPAC
- 2-(5-ethylthiophen-2-yl)-4-methoxy-1-benzofuran
Names & synonyms
SCHEMBL5584873FJSROXVFFVULMZ-UHFFFAOYSA-N2-(5-ethylthiophen-2-yl)-4-methoxybenzo(b)furan
Database identifiers
- PubChem CID
- 22729313
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 50.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 284
Related reactions
6 records
Compound notes
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