Basic information
- Standard SMILES
CCOC(=O)c1ccccc1NOCc1csc(C(F)(F)F)n1- InChIKey
QPJCJZQWFJGPMD-UHFFFAOYSA-N- Molecular formula
- C14H13F3N2O3S
- Average molar mass
- 346.33 g/mol
- Monoisotopic mass
- 346.05989794
Names & identifiers
- Preferred name
- Ethyl 2-(((2-(trifluoromethyl)thiazol-4-yl)methoxy)amino)benzoate
- IUPAC
- ethyl 2-[[2-(trifluoromethyl)-1,3-thiazol-4-yl]methoxyamino]benzoate
Names & synonyms
ethyl 2-(((2-(trifluoromethyl)thiazol-4-yl)methoxy)amino)benzoateSCHEMBL15846842
Database identifiers
- PubChem CID
- 90258571
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 88.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 398
Related reactions
1 records
Compound notes
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