Basic information
- Standard SMILES
c1csc(-c2ncc(COc3ccc(CCCCn4ccnc4)cc3)s2)c1- InChIKey
UKYJSGZYWGZMBV-UHFFFAOYSA-N- Molecular formula
- C21H21N3OS2
- Average molar mass
- 395.5 g/mol
Names & identifiers
- Preferred name
- 5-[4-[4-(1-Imidazolyl)butyl]phenoxymethyl]-2-(2-thienyl)thiazole
- IUPAC
- 5-[[4-(4-imidazol-1-ylbutyl)phenoxy]methyl]-2-thiophen-2-yl-1,3-thiazole
Names & synonyms
SCHEMBL5760827UKYJSGZYWGZMBV-UHFFFAOYSA-N5-[4-[4-(1-imidazolyl)butyl]phenoxymethyl]-2-(2-thienyl)thiazole
Database identifiers
- PubChem CID
- 22009729
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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