4-iodo-N-[2-(4-methoxyphenoxy)ethyl]benzamide
Basic information
- CAS
5926-43-2- Standard SMILES
COc1ccc(OCCNC(=O)c2ccc(I)cc2)cc1- InChIKey
PTLRDXHDUBYNOG-UHFFFAOYSA-N- Molecular formula
- C16H16INO3
- Average molar mass
- 397.21 g/mol
- Monoisotopic mass
- 397.01749
Names & identifiers
- Preferred name
- 4-iodo-N-[2-(4-methoxyphenoxy)ethyl]benzamide
- IUPAC
- 4-iodo-N-[2-(4-methoxyphenoxy)ethyl]benzamide
Names & synonyms
4-iodo-N-[2-(4-methoxyphenoxy)ethyl]benzamide5926-43-2CBMicro_037632Cambridge id 5926432DTXSID10367055AKOS001704349BIM-0037725.P001ST45024330AG-205/40053519SR-01000223531SR-01000223531-1(4-iodophenyl)-N-[2-(4-methoxyphenoxy)ethyl]carboxamide
Database identifiers
- CAS
5926-43-2- PubChem CID
- 2222983
- DTXSID
DTXSID10367055
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
- 311
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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