Basic information
- Standard SMILES
O=S(=O)(c1ccc(O)cc1)c1c(-c2ccc(Cl)cc2)oc2ccccc12- InChIKey
MDACPLTUZCLODI-UHFFFAOYSA-N- Molecular formula
- C20H13ClO4S
- Average molar mass
- 384.8 g/mol
Names & identifiers
- Preferred name
- 2-(4-Chlorophenyl)-3-(4-hydroxyphenylsulfonyl)benzofuran
- IUPAC
- 4-[[2-(4-chlorophenyl)-1-benzofuran-3-yl]sulfonyl]phenol
Names & synonyms
SCHEMBL11610522MDACPLTUZCLODI-UHFFFAOYSA-N2-(4-chlorophenyl)-3-(4-hydroxyphenylsulfonyl)benzofuran
Database identifiers
- PubChem CID
- 22768898
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 75.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 573
Related reactions
4 records
Compound notes
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