Basic information
- CAS
73655-62-6- Standard SMILES
CC(=O)c1ccc(Nc2c3ccccc3nc3ccccc23)cc1- InChIKey
IKSDUCAEKHIKST-UHFFFAOYSA-N- Molecular formula
- C21H16N2O
- Average molar mass
- 312.4 g/mol
- Monoisotopic mass
- 312.12626314
Names & identifiers
- Preferred name
- Acetophenone, 4'-(9-acridinylamino)-
- IUPAC
- 1-[4-(acridin-9-ylamino)phenyl]ethanone
Names & synonyms
73655-62-6ACETOPHENONE, 4'-(9-ACRIDINYLAMINO)-DTXSID80223871RefChem:1075951DTXCID101463621-[4-(acridin-9-ylamino)phenyl]ethanone4'-(9-Acridinylamino)acetophenoneBRN 0420698CHEMBL515671-{4-[(ACRIDIN-9-YL)AMINO]PHENYL}ETHAN-1-ONEIKSDUCAEKHIKST-UHFFFAOYSA-NSTL088557
Show more names
AKOS0027103031-(4-(acridine-9-ylamino)phenyl)ethanone1-[4-(Acridin-9-ylamino)-phenyl]-ethanone
Database identifiers
- CAS
73655-62-6- PubChem CID
- 51972
- DTXSID
DTXSID80223871- ChEMBL
CHEMBL51567- Nikkaji
- J90.709J
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 421
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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