Basic information
- CAS
1230-77-9- Standard SMILES
COc1ccc(C(=O)/C=C/c2ccc(N(C)C)cc2)cc1- InChIKey
VYCHTZRFUNDXSN-AWNIVKPZSA-N- Molecular formula
- C18H19NO2
- Average molar mass
- 281.3 g/mol
- Monoisotopic mass
- 281.14157885
Names & identifiers
- Preferred name
- 3-[4-(Dimethylamino)phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one
- IUPAC
- (E)-3-[4-(dimethylamino)phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one
Names & synonyms
52119-37-63-[4-(dimethylamino)phenyl]-1-(4-methoxyphenyl)prop-2-en-1-oneMAO-B inhibitor C5(E)-4-(Dimethylamino)-4'-methoxychalcone1230-77-9(E)-3-(4-(dimethylamino)phenyl)-1-(4-methoxyphenyl)prop-2-en-1-oneCHEMBL2237017(2E)-3-[4-(dimethylamino)phenyl]-1-(4-methoxyphenyl)prop-2-en-1-oneF0180-0059(E)-3-[4-(dimethylamino)phenyl]-1-(4-methoxyphenyl)prop-2-en-1-oneNSC139720SCHEMBL9448720
Show more names
SMSSF-0062883BDBM50624602STK014482(2E)-3-[4-(Dimethylamino) phenyl]-1-(4-methoxyphenyl) prop-2-en-1-oneAKOS000484804NSC-139720trans-4-Dimethylamino-4'-methoxychalconeDB-257913
Database identifiers
- CAS
1230-77-9- PubChem CID
- 5378142
- ChEMBL
CHEMBL2237017- Nikkaji
- J1.275.118D、J150.790G
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 348
Chemistry & industry
Suppliers3 total
烟台正信新材料科技有限公司13854547682 13854547682 · [email protected]
上海林栎生物科技有限公司13761635123 · [email protected]
烟台盛凯伦化学科技有限公司开发区第一分公司13356901049 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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