Basic information
- Standard SMILES
O=C1Cc2c(cccc2-c2cc(C(F)(F)F)cc3[nH]ncc23)N1- InChIKey
UNFQRBDSSDKAJT-UHFFFAOYSA-N- Molecular formula
- C16H10F3N3O
- Average molar mass
- 317.26 g/mol
Names & identifiers
- Preferred name
- 4-(6-(trifluoromethyl)-1H-indazol-4-yl)indolin-2-one
- IUPAC
- 4-[6-(trifluoromethyl)-1H-indazol-4-yl]-1,3-dihydroindol-2-one
Names & synonyms
4-(6-(trifluoromethyl)-1H-indazol-4-yl)indolin-2-oneSCHEMBL15230361
Database identifiers
- PubChem CID
- 89783243
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 57.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 484
Related reactions
1 records
Compound notes
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