Basic information
- Standard SMILES
COc1ccc(OCc2ccccc2)cc1C(=O)c1ncc(C)s1- InChIKey
NKAFQSPYTGLJOQ-UHFFFAOYSA-N- Molecular formula
- C19H17NO3S
- Average molar mass
- 339.4 g/mol
- Monoisotopic mass
- 339.09291458
Names & identifiers
- Preferred name
- (5-(Benzyloxy)-2-methoxyphenyl)(5-methylthiazol-2-yl)methanone
- IUPAC
- (2-methoxy-5-phenylmethoxyphenyl)-(5-methyl-1,3-thiazol-2-yl)methanone
Names & synonyms
SCHEMBL16109247NKAFQSPYTGLJOQ-UHFFFAOYSA-NDB-126414(5-(benzyloxy)-2-methoxyphenyl)(5-methylthiazol-2-yl)methanone[5-[(benzyl)oxy]-2-methoxyphenyl](5-methylthiazol-2-yl)methanone1630057-24-7
Database identifiers
- PubChem CID
- 117600565
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 413
Related reactions
4 records
Compound notes
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