Basic information
- CAS
64046-82-8- Standard SMILES
COc1cc(NC(C)CCCN(C)C)c2nc3ccc(Cl)cc3cc2c1- InChIKey
VZLSHAUEBAEMHM-UHFFFAOYSA-N- Molecular formula
- C21H26ClN3O
- Average molar mass
- 371.9 g/mol
- Monoisotopic mass
- 371.1764402
Names & identifiers
- Preferred name
- N~4~-(7-Chloro-2-methoxyacridin-4-yl)-N~1~,N~1~-dimethylpentane-1,4-diamine
- IUPAC
- 4-N-(7-chloro-2-methoxyacridin-4-yl)-1-N,1-N-dimethylpentane-1,4-diamine
- English name
- 2-Chloro-7-methoxy-N-(4-dimethylamino-1-methylbutyl)acridin-5-amine
- Molecular formula
- C21H26ClN3O
- Molecular weight
- 371.9
Names & synonyms
64046-82-8DTXSID60982196N~4~-(7-Chloro-2-methoxyacridin-4-yl)-N~1~,N~1~-dimethylpentane-1,4-diamineRefChem:1093474DTXCID1014094602-Chloro-7-methoxy-5-(1'-methyl-4'-dimethylaminobutyl)aminoacridineACRIDINE, 2-CHLORO-5-((4-DIMETHYLAMINO-1-METHYLBUTYL)AMINO)-7-METHOXY-2-Chloro-7-methoxy-N-(4-dimethylamino-1-methylbutyl)acridin-5-amineDB-3032151,4-Pentanediamine, N4-(7-chloro-2-methoxy-4-acridinyl)-N1,N1-dimethyl-
Database identifiers
- CAS
64046-82-8- PubChem CID
- 46667
- DTXSID
DTXSID60982196- Nikkaji
- J66.908C
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 435
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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