2-(4-Chlorophenyl)-4-[4-[3-(1-imidazolyl)propyl]phenoxymethyl]oxazole

HCID 22009693
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Basic information

Standard SMILES
Clc1ccc(-c2nc(COc3ccc(CCCn4ccnc4)cc3)co2)cc1
InChIKey
QQSMFFROMPADHL-UHFFFAOYSA-N
Molecular formula
C22H20ClN3O2
Average molar mass
393.9 g/mol
Monoisotopic mass
393.1244046

Names & identifiers

Preferred name
2-(4-Chlorophenyl)-4-[4-[3-(1-imidazolyl)propyl]phenoxymethyl]oxazole
IUPAC
2-(4-chlorophenyl)-4-[[4-(3-imidazol-1-ylpropyl)phenoxy]methyl]-1,3-oxazole

Names & synonyms

SCHEMBL5762522QQSMFFROMPADHL-UHFFFAOYSA-N2-(4-chlorophenyl)-4-[4-[3-(1-imidazolyl)propyl]phenoxymethyl]oxazole

Database identifiers

PubChem CID
22009693

Properties

Computed structural properties

XLogP
4.5
Topological polar surface area
53.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
8
Heavy atoms
28

Related reactions

1 records
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Compound notes

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