Basic information
- Standard SMILES
Cc1nc2sc(-c3ccccc3)cc2c(-c2ccccc2)c1C(=O)C1CC1- InChIKey
NALIDZGFDPWDBX-UHFFFAOYSA-N- Molecular formula
- C24H19NOS
- Average molar mass
- 369.5 g/mol
Names & identifiers
- Preferred name
- Cyclopropyl-(6-methyl-2,4-diphenyl-thieno[2,3-b]pyridin-5-yl)-methanone
- IUPAC
- cyclopropyl-(6-methyl-2,4-diphenylthieno[2,3-b]pyridin-5-yl)methanone
Names & synonyms
SCHEMBL4063767NALIDZGFDPWDBX-UHFFFAOYSA-Ncyclopropyl-(6-methyl-2,4-diphenyl-thieno[2,3-b]pyridin-5-yl)-methanone
Database identifiers
- PubChem CID
- 11624869
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 534
Related reactions
1 records
Compound notes
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