Basic information
- CAS
6286-97-1- Standard SMILES
CC[NH+](CC)CCCC[NH2+]c1c2ccc(Cl)cc2nc2ccc(OC)cc12.[Cl-].[Cl-]- InChIKey
FNRNQWXTICBKPV-UHFFFAOYSA-N- Molecular formula
- C22H30Cl3N3O
- Average molar mass
- 458.8 g/mol
- Monoisotopic mass
- 457.145446
Names & identifiers
- Preferred name
- 6-Chloro-9-(4-diethylaminobutylamino)-2-methoxyacridine dihydrochloride
- IUPAC
- 4-[(6-chloro-2-methoxyacridin-9-yl)azaniumyl]butyl-diethylazanium dichloride
Names & synonyms
2VB37CFT9B6-Chloro-9-(4-diethylaminobutylamino)-2-methoxyacridine dihydrochlorideRefChem:1073884ACRIDINE, 6-CHLORO-9-((4-(DIETHYLAMINO)BUTYL)AMINO)-2-METHOXY-, DIHYDROCHLORIDE6286-97-1NSC 85912-Chloro-7-methoxy-5-diethyl-aminobutylaminoacridine dihydrochloride6-Chloro-9-((4-(diethylamino)butyl)amino)-2-methoxyacridine dihydrochloride
Database identifiers
- CAS
6286-97-1- PubChem CID
- 22708
Properties
Computed structural properties
- Topological polar surface area
- 43.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 434
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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