Basic information
- CAS
522-21-4- Standard SMILES
CCN(CC)CCCCNc1c2ccc(Cl)cc2nc2ccc(OC)cc12- InChIKey
TXCSDESMIIXNRY-UHFFFAOYSA-N- Molecular formula
- C22H28ClN3O
- Average molar mass
- 385.9 g/mol
- Monoisotopic mass
- 385.1920902
Names & identifiers
- Preferred name
- Acrichin 8
- IUPAC
- N-(6-chloro-2-methoxyacridin-9-yl)-N',N'-diethylbutane-1,4-diamine
Names & synonyms
Acrichin 86286-97-1VFS8SG3T9NCHEMBL459447GLXC-10400NCS-8591SN-5341522-21-46-Chloro-9-(4-diethylaminobutylamino)-2-methoxyacridineacridine, 3-chloro-9-(4-diethylaminobutylamino)-7-methoxy-6-chloro-N-[4-(diethylamino)butyl]-2-methoxyacridin-9-amineAcridine, 6-chloro-9-[[4-(diethylamino)butyl]amino]-2-methoxy-
Show more names
1,4-Butanediamine, N'-(6-chloro-2-methoxy-9-acridinyl)-N,N-diethyl-1,4-Butanediamine, N4-(6-chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-N4-(6-Chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-1,4-butanediamine
Database identifiers
- CAS
522-21-4- PubChem CID
- 22709
- ChEMBL
CHEMBL459447- UNII
- VFS8SG3T9N
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 434
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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