Basic information
- Standard SMILES
O=C(O)CNC(=O)c1ncc2nc(-c3ccc(C(F)(F)F)cc3)sc2c1O- InChIKey
ZDTJSDZLOBDFPO-UHFFFAOYSA-N- Molecular formula
- C16H10F3N3O4S
- Average molar mass
- 397.3 g/mol
Names & identifiers
- Preferred name
- {[7-Hydroxy-2-(4-trifluoromethyl-phenyl)-thiazolo[4,5-c]pyridine-6-carbonyl]-amino}-acetic acid
- IUPAC
- 2-[[7-hydroxy-2-[4-(trifluoromethyl)phenyl]-[1,3]thiazolo[4,5-c]pyridine-6-carbonyl]amino]acetic acid
Names & synonyms
{[7-Hydroxy-2-(4-trifluoromethyl-phenyl)-thiazolo[4,5-c]pyridine-6-carbonyl]-amino}-acetic acidSCHEMBL2881261
Database identifiers
- PubChem CID
- 68426552
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 141 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 572
Related reactions
1 records
Compound notes
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