Basic information
- Standard SMILES
Cc1cc(COc2ccc(I)cc2)c2ccccc2n1- InChIKey
SBCSCAHHJNRRBE-UHFFFAOYSA-N- Molecular formula
- C17H14INO
- Average molar mass
- 375.2 g/mol
Names & identifiers
- Preferred name
- 4-(4-Iodo-phenoxymethyl)-2-methylquinoline
- IUPAC
- 4-[(4-iodophenoxy)methyl]-2-methylquinoline
Names & synonyms
SCHEMBL5041563SBCSCAHHJNRRBE-UHFFFAOYSA-NAKOS0177874954-(4-iodo-phenoxymethyl)-2-methylquinoline4-(4-iodo-phenoxymethyl)-2-methyl-quinoline
Database identifiers
- PubChem CID
- 21898059
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 303
Related reactions
3 records
Compound notes
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