Basic information
- Standard SMILES
CCOC(=O)CNc1n[nH]c2ccc(C(F)(F)F)cc12- InChIKey
KULLDFNWFHYIQO-UHFFFAOYSA-N- Molecular formula
- C12H12F3N3O2
- Average molar mass
- 287.24 g/mol
Names & identifiers
- Preferred name
- ethyl 2-(5-(trifluoromethyl)-1H-indazol-3-ylamino)acetate
- IUPAC
- ethyl 2-[[5-(trifluoromethyl)-1H-indazol-3-yl]amino]acetate
Names & synonyms
ethyl 2-(5-(trifluoromethyl)-1H-indazol-3-ylamino)acetateSCHEMBL2992022
Database identifiers
- PubChem CID
- 68469013
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 67 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 351
Related reactions
4 records
Compound notes
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