4-iodo-N-(2-(4-morpholinyl)ethyl)benzamide
Basic information
- CAS
64544-20-3- Standard SMILES
O=C(NCCN1CCOCC1)c1ccc(I)cc1- InChIKey
SRCOTPAWAAQWLW-UHFFFAOYSA-N- Molecular formula
- C13H17IN2O2
- Average molar mass
- 360.19 g/mol
- Monoisotopic mass
- 360.03348
Overview
the iodinated analog of moclobemide; structure given in first source
Names & identifiers
- Preferred name
- 4-iodo-N-(2-(4-morpholinyl)ethyl)benzamide
- IUPAC
- 4-iodo-N-(2-morpholin-4-ylethyl)benzamide
- English name
- 4-iodo-N-(2-(4-morpholinyl)ethyl)benzamide
- Molecular formula
- C13H17IN2O2
- Molecular weight
- 360.19
Names & synonyms
4-Iodo-N-(2-(4-morpholinyl)ethyl)benzamide64544-20-3Ro-11-99004-iodo-N-[2-(4-morpholinyl)ethyl]benzamideDTXSID90214816RefChem:99451DTXCID201373074-iodo-N-(2-morpholin-4-ylethyl)benzamideNSC665375p-Iodo-N-(2-(morpholino)ethyl)benzamideBRN 0531196Ro 11-9900
Show more names
Benzamide, 4-iodo-N-[2-(4-morpholinyl)ethyl]-
4-iodo-N-(2-morpholinoethyl)benzamideCambridge id 7349122Benzamide, 4-iodo-N-(2-(4-morpholinyl)ethyl)-4-IODO-N-[2-(MORPHOLIN-4-YL)ETHYL]BENZAMIDESCHEMBL1512746CHEMBL1973693HMS1590J10AKOS003302247
Database identifiers
- CAS
64544-20-3- PubChem CID
- 198477
- DTXSID
DTXSID90214816- ChEMBL
CHEMBL1973693- Nikkaji
- J721.882F
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 262
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…