7-chloro-N-[1-[4-[2-[(7-chloroquinolin-4-yl)amino]propyl]piperazin-1-yl]propan-2-yl]quinolin-4-amine
Basic information
- CAS
10547-40-7- Standard SMILES
CC(CN1CCN(CC(C)Nc2ccnc3cc(Cl)ccc23)CC1)Nc1ccnc2cc(Cl)ccc12- InChIKey
FIERVDLXKNFTPK-UHFFFAOYSA-N- Molecular formula
- C28H32Cl2N6
- Average molar mass
- 523.5 g/mol
- Monoisotopic mass
- 522.2065504
Names & identifiers
- Preferred name
- 7-chloro-N-[1-[4-[2-[(7-chloroquinolin-4-yl)amino]propyl]piperazin-1-yl]propan-2-yl]quinolin-4-amine
- IUPAC
- 7-chloro-N-[1-[4-[2-[(7-chloroquinolin-4-yl)amino]propyl]piperazin-1-yl]propan-2-yl]quinolin-4-amine
Names & synonyms
10547-40-7NSC129790NSC-1297907-chloro-N-[1-[4-[2-[(7-chloroquinolin-4-yl)amino]propyl]piperazin-1-yl]propan-2-yl]quinolin-4-amineCHEMBL1987194DTXSID70909556WR-3863NCI60_000671RP-122781,4-BIS(2-(7-CHLORO-4-QUINOLYLAMINO)PROPYL)PIPERAZINEBIS((CHLORO-7''-QUINOLYL-4'')AMINO-2'-PROPYL)-1,4-PIPERAZINE DICHLORQUINAZINEN,N'-[Piperazine-1,4-diyldi(propane-1,2-diyl)]bis(7-chloroquinolin-4-amine)
Show more names
1,4-PIPERAZINEDIETHANAMINE, N1,N4-BIS(7-CHLORO-4-QUINOLINYL)-.ALPHA.1,.ALPHA.4-DIMETHYL-7-Chloro-N-(2-(4-(2-((7-chloro-4-quinolinyl)amino)propyl)-1-piperazinyl)-1-methylethyl)-4-quinolinamine7-chloro-N-[2-[4-[2-[(7-chloro-4-quinolyl)amino]propyl]piperazin-1-yl]-1-methyl-ethyl]quinolin-4-amineN-(7-Chloro-4-quinolinyl)-N-(2-(4-(2-((7-chloro-4-quinolinyl)amino)propyl)-1-piperazinyl)-1-methylethyl)amine
Database identifiers
- CAS
10547-40-7- PubChem CID
- 31776
- DTXSID
DTXSID70909556- ChEMBL
CHEMBL1987194- UNII
- HT3GAD2SCM
- EC Number
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 56.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 620
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Compound notes
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