Basic information
- Standard SMILES
COc1ccc(Oc2c(I)sc3ccccc23)cc1- InChIKey
IXJYTCPCLHVGNN-UHFFFAOYSA-N- Molecular formula
- C15H11IO2S
- Average molar mass
- 382.2 g/mol
- Monoisotopic mass
- 381.95245
Names & identifiers
- Preferred name
- 2-Iodo-3-(4-methoxyphenoxy)benzo[b]thiophene
- IUPAC
- 2-iodo-3-(4-methoxyphenoxy)-1-benzothiophene
Names & synonyms
2-iodo-3-(4-methoxyphenoxy)benzo[b]thiopheneSCHEMBL6597778IXJYTCPCLHVGNN-UHFFFAOYSA-N2-Iodobenzo[b]thiophen-3-yl 4-Methoxyphenyl Ether
Database identifiers
- PubChem CID
- 10691279
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 46.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 294
Related reactions
3 records
Linked notes
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