Basic information
- Standard SMILES
COc1ccc2cc(C(C)c3sc(-c4ccccc4)nc3O)ccc2c1- InChIKey
OMLJXAMTTROJSL-UHFFFAOYSA-N- Molecular formula
- C22H19NO2S
- Average molar mass
- 361.5 g/mol
- Monoisotopic mass
- 361.11365002
Names & identifiers
- Preferred name
- 5-[1-(6-Methoxy-2-naphthyl)ethyl]-2-phenyl-4-hydroxythiazole
- IUPAC
- 5-[1-(6-methoxynaphthalen-2-yl)ethyl]-2-phenyl-1,3-thiazol-4-ol
Names & synonyms
SCHEMBL9754206OMLJXAMTTROJSL-UHFFFAOYSA-N5-[1-(6-methoxy-2-naphthyl)ethyl]-2-phenyl-4-hydroxythiazole
Database identifiers
- PubChem CID
- 15166129
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 70.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 455
Related reactions
3 records
Compound notes
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