Basic information
- Standard SMILES
Cc1cc2c(N)c(C(=O)c3cc(F)ccc3F)sc2nc1C- InChIKey
AJWHNJDDOUPMOL-UHFFFAOYSA-N- Molecular formula
- C16H12F2N2OS
- Average molar mass
- 318.3 g/mol
Names & identifiers
- Preferred name
- 5,6-Dimethyl-3-amino-2-(2',5'-difluorobenzoyl)-thieno[2,3-b]pyridine
- IUPAC
- (3-amino-5,6-dimethylthieno[2,3-b]pyridin-2-yl)-(2,5-difluorophenyl)methanone
Names & synonyms
SCHEMBL5016736AJWHNJDDOUPMOL-UHFFFAOYSA-N5,6-dimethyl-3-amino-2-(2',5'-difluorobenzoyl)-thieno[2,3-b]pyridine
Database identifiers
- PubChem CID
- 69280209
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 438
Related reactions
1 records
Compound notes
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