Basic information
- Standard SMILES
CC(C(=O)O)c1ccc2cc(OCc3csc(-c4ccccc4)n3)ccc2c1- InChIKey
OKPVOOGMJDSYIG-UHFFFAOYSA-N- Molecular formula
- C23H19NO3S
- Average molar mass
- 389.5 g/mol
Names & identifiers
- Preferred name
- alpha-Methyl-6-[(2-phenyl-4-thiazolyl)methoxy]-2-naphthaleneacetic acid
- IUPAC
- 2-[6-[(2-phenyl-1,3-thiazol-4-yl)methoxy]naphthalen-2-yl]propanoic acid
Names & synonyms
SCHEMBL9590715OKPVOOGMJDSYIG-UHFFFAOYSA-Nalpha-Methyl-6-[(2-phenyl-4-thiazolyl)methoxy]-2-naphthaleneacetic acid
Database identifiers
- PubChem CID
- 15030188
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 87.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 524
Related reactions
4 records
Compound notes
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