Basic information
- CAS
144698-97-5- Standard SMILES
Nc1ccc(C(=O)C=Cc2ccccc2O)cc1- InChIKey
UEOFDRZQHLTIIF-UHFFFAOYSA-N- Molecular formula
- C15H13NO2
- Average molar mass
- 239.27 g/mol
- Monoisotopic mass
- 239.09462866
Names & identifiers
- Preferred name
- 2-Propen-1-one, 1-(4-aminophenyl)-3-(2-hydroxyphenyl)-
- IUPAC
- 1-(4-aminophenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one
Names & synonyms
144698-97-52-Propen-1-one, 1-(4-aminophenyl)-3-(2-hydroxyphenyl)-1-(4-aminophenyl)-3-(2-hydroxyphenyl)prop-2-en-1-oneDTXSID70326906NCI60_006243
Database identifiers
- CAS
144698-97-5- PubChem CID
- 359809
- DTXSID
DTXSID70326906
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 63.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 306
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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