Basic information
- Standard SMILES
CC(=O)N(C)c1ccc(I)cc1- InChIKey
FDRHCZCXVDWMJN-UHFFFAOYSA-N- Molecular formula
- C9H10INO
- Average molar mass
- 275.09 g/mol
- Monoisotopic mass
- 274.98071194
Names & identifiers
- Preferred name
- N-(4-iodophenyl)-N-methylacetamide
- IUPAC
- N-(4-iodophenyl)-N-methylacetamide
Names & synonyms
N-(4-iodophenyl)-N-methylacetamide62404-59-5DTXSID00332555RefChem:362045DTXCID90283648Acetamide, N-(4-iodophenyl)-N-methyl-4-(N-acetyl-N-methylamino)iodobenzenep-Iodo-N-methylacetanilideSCHEMBL9137143FDRHCZCXVDWMJN-UHFFFAOYSA-NN-(4-iodophenyl)-N-methyl-acetamideAE-842/32998022
Database identifiers
- CAS
62404-59-5- PubChem CID
- 458705
- DTXSID
DTXSID00332555- Nikkaji
- J3.724.942D
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 164
Related reactions
2 records
Linked notes
Loading…