Basic information
- Standard SMILES
c1ccc(-c2nc(COc3cccc(CCCn4ccnc4)c3)cs2)cc1- InChIKey
JODCQWCKYXTWIL-UHFFFAOYSA-N- Molecular formula
- C22H21N3OS
- Average molar mass
- 375.5 g/mol
- Monoisotopic mass
- 375.14053348
Names & identifiers
- Preferred name
- 4-[3-[3-(1-Imidazolyl)propyl]phenoxymethyl]-2-phenylthiazole
- IUPAC
- 4-[[3-(3-imidazol-1-ylpropyl)phenoxy]methyl]-2-phenyl-1,3-thiazole
Names & synonyms
SCHEMBL5758806JODCQWCKYXTWIL-UHFFFAOYSA-N4-[3-[3-(1-imidazolyl)propyl]phenoxymethyl]-2-phenylthiazole
Database identifiers
- PubChem CID
- 22009596
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 68.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 432
Related reactions
1 records
Compound notes
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