Basic information
- CAS
64990-15-4- Standard SMILES
CC(=O)Nc1ccc(Nc2c3ccccc3nc3ccccc23)cc1- InChIKey
OSHKKYSYOUUOFF-UHFFFAOYSA-N- Molecular formula
- C21H17N3O
- Average molar mass
- 327.4 g/mol
- Monoisotopic mass
- 327.13716217
Names & identifiers
- Preferred name
- Acetanilide, 4'-(9-acridinylamino)-
- IUPAC
- N-[4-(acridin-9-ylamino)phenyl]acetamide
Names & synonyms
ACETANILIDE, 4'-(9-ACRIDINYLAMINO)-64990-15-44'-(9-Acridinylamino)acetanilideDTXSID60215310RefChem:315791DTXCID60137801N-[4-(9-acridinylamino)phenyl]acetamideN-[4-(acridin-9-ylamino)phenyl]acetamideMLS000663692TCMDC-124356N-{4-[(ACRIDIN-9-YL)AMINO]PHENYL}ACETAMIDESMR000292988
Show more names
cid_47508CHEMBL22062SCHEMBL17154400BDBM64659OSHKKYSYOUUOFF-UHFFFAOYSA-NHMS2596J08STL089867AKOS001695916
Database identifiers
- CAS
64990-15-4- PubChem CID
- 47508
- DTXSID
DTXSID60215310- ChEMBL
CHEMBL22062- Nikkaji
- J73.540J
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
- 438
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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