Basic information
- Standard SMILES
CNC(=O)c1ccc(C)c(I)c1- InChIKey
XSDODZGLROXONP-UHFFFAOYSA-N- Molecular formula
- C9H10INO
- Average molar mass
- 275.09 g/mol
Names & identifiers
- Preferred name
- 3-iodo-N,4-dimethylbenzamide
- IUPAC
- 3-iodo-N,4-dimethylbenzamide
Names & synonyms
3-iodo-N,4-dimethylbenzamide165803-58-7SCHEMBL36400403-Iodo-N, 4-dimethylbenzamideXSDODZGLROXONP-UHFFFAOYSA-NAKOS033034922n-methyl-(3-iodo-4-methylphenyl)carboxamideZ1090926294
Database identifiers
- PubChem CID
- 19688440
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 172
Related reactions
5 records
Compound notes
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