(2-chloropyridin-4-yl)(1-methyl-4-(3-(4-(trifluoromethoxy)phenyl)-1,2,4-oxadiazol-5-yl)-1H-imidazol-2-yl)methanol

HCID 86711508
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Basic information

Standard SMILES
Cn1cc(-c2nc(-c3ccc(OC(F)(F)F)cc3)no2)nc1C(O)c1ccnc(Cl)c1
InChIKey
QRKXEWCBWNWHLP-UHFFFAOYSA-N
Molecular formula
C19H13ClF3N5O3
Average molar mass
451.8 g/mol

Names & identifiers

Preferred name
(2-chloropyridin-4-yl)(1-methyl-4-(3-(4-(trifluoromethoxy)phenyl)-1,2,4-oxadiazol-5-yl)-1H-imidazol-2-yl)methanol
IUPAC
(2-chloro-4-pyridinyl)-[1-methyl-4-[3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl]imidazol-2-yl]methanol

Names & synonyms

(2-chloropyridin-4-yl)(1-methyl-4-(3-(4-(trifluoromethoxy)phenyl)-1,2,4-oxadiazol-5-yl)-1H-imidazol-2-yl)methanolSCHEMBL15487774

Database identifiers

PubChem CID
86711508

Properties

Computed structural properties

XLogP
3.5
Topological polar surface area
99.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
10
Rotatable bonds
5
Heavy atoms
31

Related reactions

1 records
New reaction record

Linked notes

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