Basic information
- Standard SMILES
O=C(O)c1csc(COc2ccc(-c3cccc(-c4ccccc4)c3)cc2)n1- InChIKey
XVTBHWOUCZTWKR-UHFFFAOYSA-N- Molecular formula
- C23H17NO3S
- Average molar mass
- 387.5 g/mol
Names & identifiers
- Preferred name
- 2-([1,1';3',1'']Terphenyl-4-yloxymethyl)-thiazole-4-carboxylic acid
- IUPAC
- 2-[[4-(3-phenylphenyl)phenoxy]methyl]-1,3-thiazole-4-carboxylic acid
Names & synonyms
SCHEMBL4446197XVTBHWOUCZTWKR-UHFFFAOYSA-N2-([1,1';3',1'']terphenyl-4-yloxymethyl) -thiazole-4-carboxylic acid2-([1,1';3',1'']terphenyl-4-yloxymethyl)-thiazole-4-carboxylic acid
Database identifiers
- PubChem CID
- 11610755
Properties
Computed structural properties
- XLogP
- 5.6
- 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
- 502
Related reactions
1 records
Compound notes
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