Basic information
- Standard SMILES
Ic1ccc(-c2nc3ccccc3o2)cc1- InChIKey
GLRVAFAIWYHTEZ-UHFFFAOYSA-N- Molecular formula
- C13H8INO
- Average molar mass
- 321.11 g/mol
Names & identifiers
- Preferred name
- 2-(4-Iodophenyl)benzoxazole
- IUPAC
- 2-(4-iodophenyl)-1,3-benzoxazole
Names & synonyms
2-(4-iodophenyl)benzoxazole2-(4-iodophenyl)-1,3-benzoxazoleCBDivE_014900SCHEMBL308672GLRVAFAIWYHTEZ-UHFFFAOYSA-NMFCD00453045AKOS00047292933116-00-6
Database identifiers
- PubChem CID
- 2829414
- Nikkaji
- J3.447.869D
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 240
Related reactions
10 records
Compound notes
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