Basic information
- Standard SMILES
CCCCNC(=O)c1c(C)oc2cc(Oc3ccnc4ccsc34)ccc12- InChIKey
KNLMHNGNYAEMCK-UHFFFAOYSA-N- Molecular formula
- C21H20N2O3S
- Average molar mass
- 380.5 g/mol
- Monoisotopic mass
- 380.11946368
Names & identifiers
- Preferred name
- 2-Methyl-6-[Thieno(3,2-b)pyridin-7-yloxy]benzofuran-3-carboxylic acid butyl amide
- IUPAC
- N-butyl-2-methyl-6-thieno[3,2-b]pyridin-7-yloxy-1-benzofuran-3-carboxamide
Names & synonyms
SCHEMBL5240708KNLMHNGNYAEMCK-UHFFFAOYSA-N2-Methyl-6-[Thieno(3,2-b)pyridin-7-yloxy]benzofuran-3-carboxylic acid butyl amide
Database identifiers
- PubChem CID
- 20767903
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 92.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 520
Related reactions
2 records
Compound notes
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