2-Ethoxy-N-(morpholin-4-yl)benzamide
Basic information
- CAS
545340-86-1- Standard SMILES
CCOc1ccccc1C(=O)NN1CCOCC1- InChIKey
PEAAPRIGRRTTFR-UHFFFAOYSA-N- Molecular formula
- C13H18N2O3
- Average molar mass
- 250.29 g/mol
- Monoisotopic mass
- 250.13174244
Names & identifiers
- Preferred name
- 2-Ethoxy-N-(morpholin-4-yl)benzamide
- IUPAC
- 2-ethoxy-N-morpholin-4-ylbenzamide
- English name
- Benzamide, 2-ethoxy-N-4-morpholinyl- (9CI)
- Molecular formula
- C13H18N2O3
- Molecular weight
- 250.29
Names & synonyms
545340-86-12-ethoxy-N-(morpholin-4-yl)benzamideDTXSID70398800RefChem:260372DTXCID10349659BENZAMIDE, 2-ETHOXY-N-4-MORPHOLINYL-HMS2974J20MLS001232322CHEMBL1732578STK458848AKOS003298175SMR000679692
Show more names
2-Ethoxy-N-4-morpholinylbenzamideBenzamide, 2-ethoxy-N-4-morpholinyl- (9CI)
DB-325759ST50943709(2-ethoxyphenyl)-N-morpholin-4-ylcarboxamide
Database identifiers
- CAS
545340-86-1- PubChem CID
- 4053296
- DTXSID
DTXSID70398800- ChEMBL
CHEMBL1732578
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 267
Experimental & physicochemical properties
Solubility>37.5 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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