Basic information
- CAS
58658-13-2- Standard SMILES
CC(=O)Nc1cccc(Nc2c3ccccc3nc3ccccc23)c1- InChIKey
DAXWTRUFZJLYHE-UHFFFAOYSA-N- Molecular formula
- C21H17N3O
- Average molar mass
- 327.4 g/mol
- Monoisotopic mass
- 327.13716217
Names & identifiers
- Preferred name
- Acetanilide, 3'-(9-acridinylamino)-
- IUPAC
- N-[3-(acridin-9-ylamino)phenyl]acetamide
Names & synonyms
ACETANILIDE, 3'-(9-ACRIDINYLAMINO)-BRN 16270123'-(9-Acridinylamino)acetanilide58658-13-2DTXSID402073545-22-11-00022 (Beilstein Handbook Reference)RefChem:315768DTXCID40129845N-[3-(9-acridinylamino)phenyl]acetamideTCMDC-123741N-{3-[(acridin-9-yl)amino]phenyl}acetamideCHEMBL298663
Show more names
SCHEMBL17154374DAXWTRUFZJLYHE-UHFFFAOYSA-NAKOS002710301N-[3-(Acridin-9-ylamino)-phenyl]-acetamideAF-399/41945602
Database identifiers
- CAS
58658-13-2- PubChem CID
- 42804
- DTXSID
DTXSID40207354- ChEMBL
CHEMBL298663- Nikkaji
- J73.539F
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 446
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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