Basic information
- Standard SMILES
c1csc(-c2nc(COc3ccc(CCCn4ccnc4)cc3)cs2)c1- InChIKey
PUKGZHLQQOTGJK-UHFFFAOYSA-N- Molecular formula
- C20H19N3OS2
- Average molar mass
- 381.5 g/mol
Names & identifiers
- Preferred name
- 4-[4-[3-(1-Imidazolyl)propyl]phenoxymethyl]-2-(2-thienyl)thiazole
- IUPAC
- 4-[[4-(3-imidazol-1-ylpropyl)phenoxy]methyl]-2-thiophen-2-yl-1,3-thiazole
Names & synonyms
SCHEMBL5759023PUKGZHLQQOTGJK-UHFFFAOYSA-N4-[4-[3-(1-imidazolyl)propyl]phenoxymethyl]-2-(2-thienyl)thiazole
Database identifiers
- PubChem CID
- 22009762
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 96.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 420
Related reactions
1 records
Compound notes
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