Basic information
- Standard SMILES
O=C(NCCc1ccc(Cl)cc1)c1ccc(I)cc1- InChIKey
DDZYQYGLQIBSJF-UHFFFAOYSA-N- Molecular formula
- C15H13ClINO
- Average molar mass
- 385.62 g/mol
Names & identifiers
- Preferred name
- N-(4-chlorophenethyl)-4-iodobenzamide
- IUPAC
- N-[2-(4-chlorophenyl)ethyl]-4-iodobenzamide
Names & synonyms
SCHEMBL1570073DDZYQYGLQIBSJF-UHFFFAOYSA-NAKOS008913797N-(4-chlorophenethyl)-4-iodobenzamide
Database identifiers
- PubChem CID
- 42965003
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 284
Related reactions
7 records
Compound notes
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