9-Acridinamine, N-(5-(6-amino-9H-purin-9-yl)pentyl)-6-chloro-2-methoxy-
Basic information
- CAS
103061-92-3- Standard SMILES
COc1ccc2nc3cc(Cl)ccc3c(NCCCCCn3cnc4c(N)ncnc43)c2c1- InChIKey
HOEGYNKQQVMFPU-UHFFFAOYSA-N- Molecular formula
- C24H24ClN7O
- Average molar mass
- 461.9 g/mol
- Monoisotopic mass
- 461.1730861
Names & identifiers
- Preferred name
- 9-Acridinamine, N-(5-(6-amino-9H-purin-9-yl)pentyl)-6-chloro-2-methoxy-
- IUPAC
- N-[5-(6-aminopurin-9-yl)pentyl]-6-chloro-2-methoxyacridin-9-amine
Names & synonyms
9-Acridinamine, N-(5-(6-amino-9H-purin-9-yl)pentyl)-6-chloro-2-methoxy-103061-92-3n-[5-(6-amino-9h-purin-9-yl)pentyl]-6-chloro-2-methoxyacridin-9-amineDTXSID60145623
Database identifiers
- CAS
103061-92-3- PubChem CID
- 190474
- DTXSID
DTXSID60145623
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 630
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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