Basic information
- Standard SMILES
COC(=O)Cc1ccc(OC)c(-c2cc(C(F)(F)F)cc3[nH]ncc23)c1- InChIKey
SJZPVGDFERFKGX-UHFFFAOYSA-N- Molecular formula
- C18H15F3N2O3
- Average molar mass
- 364.3 g/mol
Names & identifiers
- Preferred name
- methyl 2-(4-methoxy-3-(6-(trifluoromethyl)-1H-indazol-4-yl)phenyl)acetate
- IUPAC
- methyl 2-[4-methoxy-3-[6-(trifluoromethyl)-1H-indazol-4-yl]phenyl]acetate
Names & synonyms
methyl 2-(4-methoxy-3-(6-(trifluoromethyl)-1H-indazol-4-yl)phenyl)acetateSCHEMBL15229920
Database identifiers
- PubChem CID
- 89782890
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 64.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 503
Related reactions
1 records
Linked notes
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