Basic information
- Standard SMILES
CCOC(=O)c1sc(-c2c(C)nn3ccccc23)nc1-c1ccc(F)cc1- InChIKey
WILUXNQRYRYQOO-UHFFFAOYSA-N- Molecular formula
- C20H16FN3O2S
- Average molar mass
- 381.4 g/mol
Names & identifiers
- Preferred name
- Ethyl 4-(4-fluorophenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxylate
- IUPAC
- ethyl 4-(4-fluorophenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxylate
Names & synonyms
SCHEMBL953629WILUXNQRYRYQOO-UHFFFAOYSA-Nethyl 4-(4-fluorophenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxylate
Database identifiers
- PubChem CID
- 66855409
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 84.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 531
Related reactions
2 records
Compound notes
Loading…