Basic information
- Standard SMILES
c1csc(-c2nc(COc3ccc(CCCCn4ccnc4)cc3)cs2)c1- InChIKey
OLOCQHUYAYRANL-UHFFFAOYSA-N- Molecular formula
- C21H21N3OS2
- Average molar mass
- 395.5 g/mol
Names & identifiers
- Preferred name
- 4-[4-[4-(1-Imidazolyl)butyl]phenoxymethyl]-2-(2-thienyl)thiazole
- IUPAC
- 4-[[4-(4-imidazol-1-ylbutyl)phenoxy]methyl]-2-thiophen-2-yl-1,3-thiazole
Names & synonyms
SCHEMBL5762174OLOCQHUYAYRANL-UHFFFAOYSA-N4-[4-[4-(1-imidazolyl)butyl]phenoxymethyl]-2-(2-thienyl)thiazole
Database identifiers
- PubChem CID
- 22009754
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 96.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 434
Related reactions
1 records
Compound notes
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