Basic information
- Standard SMILES
COc1ccc(-c2nc(Cn3ccnc3)cs2)cc1- InChIKey
XNQDBSRACQYBFQ-UHFFFAOYSA-N- Molecular formula
- C14H13N3OS
- Average molar mass
- 271.34 g/mol
Names & identifiers
- Preferred name
- 1-[2-(4-Methoxy-phenyl)-thiazol-4-ylmethyl]-imidazole
- IUPAC
- 4-(imidazol-1-ylmethyl)-2-(4-methoxyphenyl)-1,3-thiazole
Names & synonyms
SCHEMBL5401821XNQDBSRACQYBFQ-UHFFFAOYSA-N1-[2-(4-methoxy-phenyl)-thiazol-4-ylmethyl]-imidazole
Database identifiers
- PubChem CID
- 69428685
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 68.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 284
Related reactions
4 records
Compound notes
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