[3-(4-{2-butyl-1-[4-(2,4-dichloro-phenoxy)-phenyl]-1H-imidazol-4-yl}-phenoxy)-propyl]-diethyl-amine

HCID 59699284
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Basic information

Standard SMILES
CCCCc1nc(-c2ccc(OCCCN(CC)CC)cc2)cn1-c1ccc(Oc2ccc(Cl)cc2Cl)cc1
InChIKey
IDAFSGWMSWJDCD-UHFFFAOYSA-N
Molecular formula
C32H37Cl2N3O2
Average molar mass
566.6 g/mol

Names & identifiers

Preferred name
[3-(4-{2-butyl-1-[4-(2,4-dichloro-phenoxy)-phenyl]-1H-imidazol-4-yl}-phenoxy)-propyl]-diethyl-amine
IUPAC
3-[4-[2-butyl-1-[4-(2,4-dichlorophenoxy)phenyl]imidazol-4-yl]phenoxy]-N,N-diethylpropan-1-amine

Names & synonyms

SCHEMBL1283680IDAFSGWMSWJDCD-UHFFFAOYSA-N[3-(4-{2-butyl-1-[4-(2,4-dichloro-phenoxy)-phenyl]-1H-imidazol-4-yl}-phenoxy)-propyl]-diethyl-amine

Database identifiers

PubChem CID
59699284

Properties

Computed structural properties

XLogP
8.9
Topological polar surface area
39.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
14
Heavy atoms
39

Related reactions

3 records
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Compound notes

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