Basic information
- CAS
10072-24-9- Standard SMILES
COc1ccc2nc3cc(Cl)ccc3c([NH2+]CC[NH2+]CCCl)c2c1.[Cl-].[Cl-]- InChIKey
NMWKGIRWQDIIKL-UHFFFAOYSA-N- Molecular formula
- C18H21Cl4N3O
- Average molar mass
- 437.2 g/mol
- Monoisotopic mass
- 435.043873
Names & identifiers
- Preferred name
- 9-(2-((2-Chloroethyl)amino)ethylamino)-6-chloro-2-methoxyacridine, dihydrochloride
- IUPAC
- 2-chloroethyl-[2-[(6-chloro-2-methoxyacridin-9-yl)azaniumyl]ethyl]azanium dichloride
Names & synonyms
ICR 17110072-24-99-(2-((2-Chloroethyl)amino)ethylamino)-6-chloro-2-methoxyacridine, dihydrochlorideQuinacrine ethyl M/2ICR-125Acridine, 9-(2-((2-chloroethyl)amino)ethylamino)-6-chloro-2-methoxy-, dihydrochloride
Database identifiers
- CAS
10072-24-9- PubChem CID
- 24896
Properties
Computed structural properties
- Topological polar surface area
- 55.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 387
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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