[2-(4-{1-[4-(4-Chloro-phenoxy)-phenyl]-2-isobutyl-1H-imidazol-4-yl}-phenoxy)-ethyl]-pyridin-4-yl-amine

HCID 59699105
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Basic information

Standard SMILES
CC(C)Cc1nc(-c2ccc(OCCNc3ccncc3)cc2)cn1-c1ccc(Oc2ccc(Cl)cc2)cc1
InChIKey
XROUUARHXFULPQ-UHFFFAOYSA-N
Molecular formula
C32H31ClN4O2
Average molar mass
539.1 g/mol

Names & identifiers

Preferred name
[2-(4-{1-[4-(4-Chloro-phenoxy)-phenyl]-2-isobutyl-1H-imidazol-4-yl}-phenoxy)-ethyl]-pyridin-4-yl-amine
IUPAC
N-[2-[4-[1-[4-(4-chlorophenoxy)phenyl]-2-(2-methylpropyl)imidazol-4-yl]phenoxy]ethyl]pyridin-4-amine

Names & synonyms

SCHEMBL1284194XROUUARHXFULPQ-UHFFFAOYSA-N[2-(4-{1-[4-(4-Chloro-phenoxy)-phenyl]-2-isobutyl-1H-imidazol-4-yl}-phenoxy)-ethyl]-pyridin-4-yl-amine

Database identifiers

PubChem CID
59699105

Properties

Computed structural properties

XLogP
7.7
Topological polar surface area
61.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
11
Heavy atoms
39

Related reactions

4 records
New reaction record

Compound notes

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