2-(4-chlorophenyl)-N-(7-chloroquinolin-4-yl)-N',N'-diethylpentane-1,5-diamine
Basic information
- CAS
5418-59-7- Standard SMILES
CCN(CC)CCCC(CNc1ccnc2cc(Cl)ccc12)c1ccc(Cl)cc1- InChIKey
FTCNBUOQORTZBK-UHFFFAOYSA-N- Molecular formula
- C24H29Cl2N3
- Average molar mass
- 430.4 g/mol
- Monoisotopic mass
- 429.1738533
Names & identifiers
- Preferred name
- 2-(4-chlorophenyl)-N-(7-chloroquinolin-4-yl)-N',N'-diethylpentane-1,5-diamine
- IUPAC
- 2-(4-chlorophenyl)-N-(7-chloroquinolin-4-yl)-N',N'-diethylpentane-1,5-diamine
Names & synonyms
5418-59-7NSC130522-(4-chlorophenyl)-N-(7-chloroquinolin-4-yl)-N',N'-diethylpentane-1,5-diamineSCHEMBL31237903DTXSID30278891NSC10492NSC-10492NSC-130522-(4-chlorophenyl)-N-(7-chloroquinolin-4-yl)-N',5-diamine2-(4-Chlorophenyl)-N~1~-(7-chloroquinolin-4-yl)-N~5~,N~5~-diethylpentane-1,5-diamine
Database identifiers
- CAS
5418-59-7- PubChem CID
- 223170
- DTXSID
DTXSID30278891
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 451
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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