9-Acridinamine, 6-chloro-N-(2-(2-((2-chloroethyl)ethylamino)ethoxy)ethyl)-2-methoxy-, dihydrochloride
Basic information
- CAS
38915-23-0- Standard SMILES
CC[NH+](CCCl)CCOCC[NH2+]c1c2ccc(Cl)cc2nc2ccc(OC)cc12.[Cl-].[Cl-]- InChIKey
SYIAZKMWOSUSLN-UHFFFAOYSA-N- Molecular formula
- C22H29Cl4N3O2
- Average molar mass
- 509.3 g/mol
- Monoisotopic mass
- 507.101388
Names & identifiers
- Preferred name
- 9-Acridinamine, 6-chloro-N-(2-(2-((2-chloroethyl)ethylamino)ethoxy)ethyl)-2-methoxy-, dihydrochloride
- IUPAC
- 2-chloroethyl-[2-[2-[(6-chloro-2-methoxyacridin-9-yl)azaniumyl]ethoxy]ethyl]-ethylazanium dichloride
Names & synonyms
38915-23-09-Acridinamine, 6-chloro-N-(2-(2-((2-chloroethyl)ethylamino)ethoxy)ethyl)-2-methoxy-, dihydrochlorideRefChem:1074927ICR 3976-Chloro-9-((2-(2-((2-chloroethyl)ethylamino)ethoxy)ethyl)amino)-2-methoxyacridine 2HClAcridine, 6-chloro-9-((2-(2-((2-chloroethyl)ethylamino)ethoxy)ethyl)amino)-2-methoxy-, 2HCl
Database identifiers
- CAS
38915-23-0- PubChem CID
- 38146
Properties
Computed structural properties
- Topological polar surface area
- 52.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 473
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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