Basic information
- CAS
64895-20-1- Standard SMILES
NC(=O)CCc1ccc(Nc2c3ccccc3nc3ccccc23)cc1- InChIKey
YDAXTCGACADAPH-UHFFFAOYSA-N- Molecular formula
- C22H19N3O
- Average molar mass
- 341.4 g/mol
- Monoisotopic mass
- 341.15281224
Names & identifiers
- Preferred name
- 4-(9-Acridinylamino)benzenepropanamide
- IUPAC
- 3-[4-(acridin-9-ylamino)phenyl]propanamide
Names & synonyms
64895-20-14-(9-Acridinylamino)benzenepropanamideBenzenepropanamide, 4-(9-acridinylamino)-CHEMBL110917DTXSID009834803-{4-[(Acridin-9(10H)-ylidene)amino]phenyl}propanimidic acid
Database identifiers
- CAS
64895-20-1- PubChem CID
- 149244
- DTXSID
DTXSID00983480- ChEMBL
CHEMBL110917
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 68 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 452
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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