Basic information
- CAS
807642-30-4- Standard SMILES
Nc1ccccc1C(=O)/C=C/c1c(O)ccc2ccccc12- InChIKey
NZYLTSOYOOGAKX-ZRDIBKRKSA-N- Molecular formula
- C19H15NO2
- Average molar mass
- 289.3 g/mol
- Monoisotopic mass
- 289.11027872
Names & identifiers
- Preferred name
- 1-(2-Aminophenyl)-3-(2-hydroxy-1-naphthyl)-2-propen-1-one
- IUPAC
- (E)-1-(2-aminophenyl)-3-(2-hydroxynaphthalen-1-yl)prop-2-en-1-one
Names & synonyms
NSC640544CHEMBL20028951-(2-Aminophenyl)-3-(2-hydroxy-1-naphthyl)-2-propen-1-oneDTXSID101163911NSC-640544807642-30-4(E)-1-(2-aminophenyl)-3-(2-hydroxy-1-naphthyl)prop-2-en-1-one(2E)-1-(2-Aminophenyl)-3-(2-hydroxy-1-naphthalenyl)-2-propen-1-one(2E)-1-(2-Aminophenyl)-3-(2-hydroxynaphthalen-1-yl)prop-2-en-1-one
Database identifiers
- CAS
807642-30-4- PubChem CID
- 5890551
- DTXSID
DTXSID101163911- ChEMBL
CHEMBL2002895
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 63.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 420
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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