Basic information
- CAS
328030-96-2- Standard SMILES
COc1cccc(OCCNC(=O)c2ccccc2I)c1- InChIKey
KTIFRRUEIBZABJ-UHFFFAOYSA-N- Molecular formula
- C16H16INO3
- Average molar mass
- 397.21 g/mol
- Monoisotopic mass
- 397.01749
Names & identifiers
- Preferred name
- 2-Iodo-N-(2-(3-methoxyphenoxy)ethyl)benzamide
- IUPAC
- 2-iodo-N-[2-(3-methoxyphenoxy)ethyl]benzamide
Names & synonyms
2-Iodo-N-[2-(3-methoxyphenoxy)ethyl]benzamide328030-96-22-Iodo-N-(2-(3-methoxyphenoxy)ethyl)benzamideRefChem:262242KTIFRRUEIBZABJ-UHFFFAOYSA-NDTXSID601252135AKOS003242973ST45014965ST504307752-Iodo-N-[2-(3-methoxyphenoxy)ethyl]benzamide #AG-205/12759916Benzamide, 2-iodo-N-[2-(3-methoxyphenoxy)ethyl]-
Show more names
(2-iodophenyl)-N-[2-(3-methoxyphenoxy)ethyl]carboxamide
Database identifiers
- CAS
328030-96-2- PubChem CID
- 623682
- DTXSID
DTXSID601252135
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 327
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…