Propionic acid, 3-(p-(4-ethyl-9-acridinylamino)phenyl)-, hydrochloride
Basic information
- CAS
66147-45-3- Standard SMILES
CCc1cccc2c(Nc3ccc(CCC(=O)O)cc3)c3ccccc3nc12.Cl- InChIKey
UDFVEAJEEFRZFV-UHFFFAOYSA-N- Molecular formula
- C24H23ClN2O2
- Average molar mass
- 406.9 g/mol
- Monoisotopic mass
- 406.1448057
Names & identifiers
- Preferred name
- Propionic acid, 3-(p-(4-ethyl-9-acridinylamino)phenyl)-, hydrochloride
- IUPAC
- 3-[4-[(4-ethylacridin-9-yl)amino]phenyl]propanoic acid;hydrochloride
Names & synonyms
Propionic acid, 3-(p-(4-ethyl-9-acridinylamino)phenyl)-, hydrochloride3-(p-(9-(4-Ethylacridinyl)amino)phenyl)propionic acid, hydrochloride66147-45-3DTXSID30216339RefChem:375224DTXCID80138830CHEMBL32496123-{4-[(4-Ethylacridin-9-yl)amino]phenyl}propanoic acid--hydrogen chloride (1/1)
Database identifiers
- CAS
66147-45-3- PubChem CID
- 3050293
- DTXSID
DTXSID30216339- ChEMBL
CHEMBL3249612
Properties
Computed structural properties
- Topological polar surface area
- 62.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 517
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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