Acetanilide, 2'-(9-acridinylamino)-, hydrochloride
Basic information
- CAS
75775-85-8- Standard SMILES
CC(=O)Nc1ccccc1[NH2+]c1c2ccccc2nc2ccccc12.[Cl-]- InChIKey
OZDBDUDRHDXUMC-UHFFFAOYSA-N- Molecular formula
- C21H18ClN3O
- Average molar mass
- 363.8 g/mol
- Monoisotopic mass
- 363.1138399
Names & identifiers
- Preferred name
- Acetanilide, 2'-(9-acridinylamino)-, hydrochloride
- IUPAC
- (2-acetamidophenyl)-acridin-9-ylazanium chloride
Names & synonyms
2'-(9-Acridinylamino)acetanilide hydrochloride75775-85-8ACETANILIDE, 2'-(9-ACRIDINYLAMINO)-, HYDROCHLORIDERefChem:315680
Database identifiers
- CAS
75775-85-8- PubChem CID
- 53340
Properties
Computed structural properties
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 446
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Compound notes
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