Basic information
- Standard SMILES
O=C(O)COc1cccc2c1OCc1sc(SC(c3ccccc3)c3ccccc3)nc1-2- InChIKey
FRIPKWFQZLCGLF-UHFFFAOYSA-N- Molecular formula
- C25H19NO4S2
- Average molar mass
- 461.6 g/mol
Names & identifiers
- Preferred name
- [(2-Diphenylmethylthio-4H-[1]benzopyrano[4,3-d]thiazol-6-yl)oxy]acetic acid
- IUPAC
- 2-[(2-benzhydrylsulfanyl-4H-chromeno[4,3-d][1,3]thiazol-6-yl)oxy]acetic acid
Names & synonyms
SCHEMBL7532260FRIPKWFQZLCGLF-UHFFFAOYSA-N[(2-Diphenylmethylthio-4H-[1]benzopyrano[4,3-d]thiazol-6-yl)oxy]acetic acid
Database identifiers
- PubChem CID
- 18471069
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 607
Related reactions
2 records
Compound notes
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