1-(4-chloro-2-trifluoromethyl-benzyl)-3-fluoro-1H-indazole-5-carbaldehyde

HCID 86659699

Basic information

Standard SMILES
O=Cc1ccc2c(c1)c(F)nn2Cc1ccc(Cl)cc1C(F)(F)F
InChIKey
RBNOSQHOWWJJQY-UHFFFAOYSA-N
Molecular formula
C16H9ClF4N2O
Average molar mass
356.7 g/mol

Names & identifiers

Preferred name
1-(4-chloro-2-trifluoromethyl-benzyl)-3-fluoro-1H-indazole-5-carbaldehyde
IUPAC
1-[[4-chloro-2-(trifluoromethyl)phenyl]methyl]-3-fluoroindazole-5-carbaldehyde

Names & synonyms

1-(4-chloro-2-trifluoromethyl-benzyl)-3-fluoro-1H-indazole-5-carbaldehydeSCHEMBL16935211-[4-chloro-2-(trifluoromethyl)benzyl]-3-fluoro-1H-indazol-5-carbaldehyde

Database identifiers

PubChem CID
86659699

Properties

Computed structural properties

XLogP
4.6
Topological polar surface area
34.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
3
Heavy atoms
24

Related reactions

3 records

Compound notes

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