5-(2,4-difluorophenoxy)-1-isobutyl-1H-indazol-6-ol

HCID 136163662
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Basic information

Standard SMILES
CC(C)Cn1ncc2cc(Oc3ccc(F)cc3F)c(O)cc21
InChIKey
YZAMRKIJBBXPQG-UHFFFAOYSA-N
Molecular formula
C17H16F2N2O2
Average molar mass
318.32 g/mol

Names & identifiers

Preferred name
5-(2,4-difluorophenoxy)-1-isobutyl-1H-indazol-6-ol
IUPAC
5-(2,4-difluorophenoxy)-1-(2-methylpropyl)indazol-6-ol

Names & synonyms

SCHEMBL2446767YZAMRKIJBBXPQG-UHFFFAOYSA-N5-(2,4-difluorophenoxy)-1-isobutyl-1H-indazol-6-ol

Database identifiers

PubChem CID
136163662

Properties

Computed structural properties

XLogP
4.2
Topological polar surface area
47.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
23

Related reactions

20 records
New reaction record

Linked notes

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