Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCCCNC(=O)c1ccccc1I- InChIKey
VHOARQLVUSSJPI-UHFFFAOYSA-N- Molecular formula
- C25H42INO
- Average molar mass
- 499.5 g/mol
Names & identifiers
- Preferred name
- N-octadecyl-o-iodobenzamide
- IUPAC
- 2-iodo-N-octadecylbenzamide
Names & synonyms
N-octadecyl-o-iodobenzamideSCHEMBL11332405VHOARQLVUSSJPI-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 13020107
Properties
Computed structural properties
- XLogP
- 10
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 18
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 360
Related reactions
2 records
Compound notes
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