3-(5-methylfuran-2-yl)-N-(4-methylphenyl)propanamide
Basic information
- CAS
5735-34-2- Standard SMILES
Cc1ccc(NC(=O)CCc2ccc(C)o2)cc1- InChIKey
LKICLMUKWZLZMY-UHFFFAOYSA-N- Molecular formula
- C15H17NO2
- Average molar mass
- 243.3 g/mol
- Monoisotopic mass
- 243.12592879
Names & identifiers
- Preferred name
- 3-(5-methylfuran-2-yl)-N-(4-methylphenyl)propanamide
- IUPAC
- 3-(5-methylfuran-2-yl)-N-(4-methylphenyl)propanamide
Names & synonyms
3-(5-methylfuran-2-yl)-N-(4-methylphenyl)propanamide327075-07-05735-34-23-(5-methylfuran-2-yl)-N-(p-tolyl)propanamide3-(5-Methyl-furan-2-yl)-N-p-tolyl-propionamideOprea1_401921Oprea1_575678MLS001211265F0708-0480IFLab1_003267CHEMBL1702229DTXSID00972854
Show more names
HMS1421E11HMS2816P14NSC839602STK949741AKOS000649530NSC-839602SMR000518368EU-0077184
Database identifiers
- CAS
5735-34-2- PubChem CID
- 741076
- DTXSID
DTXSID00972854- ChEMBL
CHEMBL1702229
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 42.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 272
Experimental & physicochemical properties
Solubility21.1 [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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