Basic information
- CAS
24449-58-9- Standard SMILES
CC(=O)Nc1ccc(O)c(C(=O)C=Cc2ccccc2)c1- InChIKey
PQOXQUOIPRIKBV-UHFFFAOYSA-N- Molecular formula
- C17H15NO3
- Average molar mass
- 281.3 g/mol
- Monoisotopic mass
- 281.10519334
Names & identifiers
- Preferred name
- N-(4-Hydroxy-3-(1-oxo-3-phenyl-2-propen-1-yl)phenyl)acetamide
- IUPAC
- N-[4-hydroxy-3-(3-phenylprop-2-enoyl)phenyl]acetamide
- English name
- N-[4-hydroxy-3-(1-oxo-3-phenylallyl)phenyl]acetamide
- Molecular formula
- C17H15NO3
- Molecular weight
- 281.31
Names & synonyms
24449-58-9N-(4-Hydroxy-3-(1-oxo-3-phenyl-2-propen-1-yl)phenyl)acetamideN-[4-Hydroxy-3-(1-oxo-3-phenyl-2-propen-1-yl)phenyl]acetamideRefChem:362008EINECS 246-266-35'-Acetamido-2'-hydroxychalconeN-(4-Hydroxy-3-(1-oxo-3-phenylallyl)phenyl)acetamideSCHEMBL5130619DTXSID90947319N-[4-Hydroxy-3-(3-phenylprop-2-enoyl)phenyl]ethanimidic acidN-[4-hydroxy-3-(1-oxo-3-phenylallyl)phenyl]acetamideN-[4-Hydroxy-3-(1-oxo-3-phenyl-2-propenyl)phenyl]acetamide
Show more names
Acetamide, N-[4-hydroxy-3-(1-oxo-3-phenyl-2-propen-1-yl)phenyl]-
Database identifiers
- CAS
24449-58-9- PubChem CID
- 91187
- DTXSID
DTXSID90947319- EC Number
- 246-266-3
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 399
Experimental & physicochemical properties
Endocrine DisruptorsPotential endocrine disrupting compound
Chemistry & industry
Suppliers1 total
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
1 records
Compound notes
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