Basic information
- Standard SMILES
CCCCCCNC(=O)c1ccccc1I- InChIKey
QOMHWKKJSDWZHA-UHFFFAOYSA-N- Molecular formula
- C13H18INO
- Average molar mass
- 331.19 g/mol
Names & identifiers
- Preferred name
- N-hexyl-2-iodobenzamide
- IUPAC
- N-hexyl-2-iodobenzamide
Names & synonyms
N-hexyl-2-iodobenzamide79271-29-7N-Hexyl-2-iodo-benzamideN-hexyl-o-iodobenzamidestarbld0036200SCHEMBL11330575N-hexyl(2-iodophenyl)carboxamideMFCD00958653STK009357AKOS000675307CS-0326383ST50240154
Show more names
F726303SR-01000320733SR-01000320733-1
Database identifiers
- PubChem CID
- 615638
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 208
Related reactions
2 records
Linked notes
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