Basic information
- Standard SMILES
Cc1ncc(-c2cccc(NC(=O)c3ccc(-c4cccs4)s3)c2)n1C- InChIKey
HJHDVJQSFCFFBH-UHFFFAOYSA-N- Molecular formula
- C20H17N3OS2
- Average molar mass
- 379.5 g/mol
Names & identifiers
- Preferred name
- N-[3-(2,3-dimethyl-3H-imidazol-4-yl)-phenyl]-[2,2']bithiophenyl-5-carboxamide
- IUPAC
- N-[3-(2,3-dimethylimidazol-4-yl)phenyl]-5-thiophen-2-ylthiophene-2-carboxamide
Names & synonyms
SCHEMBL6799452HJHDVJQSFCFFBH-UHFFFAOYSA-NN-[3-(2,3-dimethyl-3H-imidazol-4-yl)-phenyl]-[2,2']bithiophenyl-5-carboxamide
Database identifiers
- PubChem CID
- 69899339
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 505
Related reactions
2 records
Compound notes
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