4-[4-[3-(1-Imidazolyl)propyl]phenoxymethyl]-2-(3-methyl-2-thienyl)oxazole

HCID 22009702
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Basic information

Standard SMILES
Cc1ccsc1-c1nc(COc2ccc(CCCn3ccnc3)cc2)co1
InChIKey
SPKQZXDNGNFXQP-UHFFFAOYSA-N
Molecular formula
C21H21N3O2S
Average molar mass
379.5 g/mol

Names & identifiers

Preferred name
4-[4-[3-(1-Imidazolyl)propyl]phenoxymethyl]-2-(3-methyl-2-thienyl)oxazole
IUPAC
4-[[4-(3-imidazol-1-ylpropyl)phenoxy]methyl]-2-(3-methylthiophen-2-yl)-1,3-oxazole

Names & synonyms

SCHEMBL5758106SPKQZXDNGNFXQP-UHFFFAOYSA-N4-[4-[3-(1-imidazolyl)propyl]phenoxymethyl]-2-(3-methyl-2-thienyl)oxazole

Database identifiers

PubChem CID
22009702

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
81.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
8
Heavy atoms
27

Related reactions

1 records
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Compound notes

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