Basic information
- Standard SMILES
COc1cc(Nc2c(C#N)cnc3cc(-c4cc5ccccc5o4)sc23)c(Cl)cc1Cl- InChIKey
AKWDLOQGCPHZCO-UHFFFAOYSA-N- Molecular formula
- C23H13Cl2N3O2S
- Average molar mass
- 466.3 g/mol
Names & identifiers
- Preferred name
- 2-(1-Benzofuran-2-yl)-7-[(2,4-dichloro-5-methoxyphenyl)amino]thieno[3,2-b]pyridine-6-carbonitrile
- IUPAC
- 2-(1-benzofuran-2-yl)-7-(2,4-dichloro-5-methoxyanilino)thieno[3,2-b]pyridine-6-carbonitrile
Names & synonyms
SCHEMBL4896264AKWDLOQGCPHZCO-UHFFFAOYSA-N2-(1-benzofuran-2-yl)-7-[(2,4-dichloro-5-methoxyphenyl)amino]thieno[3,2-b]pyridine-6-carbonitrile
Database identifiers
- PubChem CID
- 10096062
Properties
Computed structural properties
- XLogP
- 7.1
- Topological polar surface area
- 99.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 693
Related reactions
3 records
Compound notes
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