Basic information
- Standard SMILES
CNC(=O)c1cccc(I)c1- InChIKey
CJOMJVXNBHDPFJ-UHFFFAOYSA-N- Molecular formula
- C8H8INO
- Average molar mass
- 261.06 g/mol
Names & identifiers
- Preferred name
- 3-iodo-N-methylbenzamide
- IUPAC
- 3-iodo-N-methylbenzamide
Names & synonyms
3-iodo-N-methylbenzamide90434-01-83-Iodo-N-methyl-benzamideMFCD02859818Benzamide, 3-iodo-N-methyl-3-iodo-N-methylbenzenamideSCHEMBL2290042SCHEMBL6969984CJOMJVXNBHDPFJ-UHFFFAOYSA-N(3-iodophenyl)-N-methylcarboxamideQDA43401STK086474
Show more names
AKOS003280946NCGC00327035-01BS-18226DA-23501SY422470CS-0151052ST50708515D83084
Database identifiers
- PubChem CID
- 3384366
- Nikkaji
- J2.698.379G
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 149
Related reactions
4 records
Linked notes
Loading…