1-(3-Hexyloxycarbonyl)-2-(4-thiazolyl)-benzimidazole

HCID 54036802
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Basic information

Standard SMILES
CCCC(CC)OC(=O)n1c(-c2cscn2)nc2ccccc21
InChIKey
LJNUKHZAXZEPLI-UHFFFAOYSA-N
Molecular formula
C17H19N3O2S
Average molar mass
329.4 g/mol

Names & identifiers

Preferred name
1-(3-Hexyloxycarbonyl)-2-(4-thiazolyl)-benzimidazole
IUPAC
hexan-3-yl 2-(1,3-thiazol-4-yl)benzimidazole-1-carboxylate

Names & synonyms

SCHEMBL11747516LJNUKHZAXZEPLI-UHFFFAOYSA-N1-(3-Hexyloxycarbonyl)-2-(4-thiazolyl)-benzimidazole

Database identifiers

PubChem CID
54036802

Properties

Computed structural properties

XLogP
4.4
Topological polar surface area
85.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
6
Heavy atoms
23

Related reactions

2 records
New reaction record

Compound notes

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