7-chloro-N-[1-[4-[2-[(7-chloroquinolin-4-yl)amino]propyl]piperazin-1-yl]propan-2-yl]quinolin-4-amine

CAS: 10547-40-7

Molecular Formula	`C28H32Cl2N6`
Molecular Weight	523.5 g/mol
LogP	6.1
Topological Polar Surface Area	56.3 A2
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	6
Rotatable Bonds	8
Exact Mass	522.20654
Heavy Atoms	36
Complexity	620.0

Chemical Identifiers

CAS Number	10547-40-7
SMILES	`CC(CN1CCN(CC1)CC(C)NC2=C3C=CC(=CC3=NC=C2)Cl)NC4=C5C=CC(=CC5=NC=C4)Cl`
InChIKey	`FIERVDLXKNFTPK-UHFFFAOYSA-N`

📖 Product Overview

7-chloro-N-[1-[4-[2-[(7-chloroquinolin-4-yl)amino]propyl]piperazin-1-yl]propan-2-yl]quinolin-4-amine (CAS: 10547-40-7) is a chemical compound with molecular formula C28H32Cl2N6 and molecular weight 523.5 g/mol. Its IUPAC systematic name is 7-chloro-N-[1-[4-[2-[(7-chloroquinolin-4-yl)amino]propyl]piperazin-1-yl]propan-2-yl]quinolin-4-amine. LogP 6.1 Topological Polar Surface Area 56.3 A2 Hydrogen Bond Donors 2 Hydrogen Bond Acceptors 6 Rotatable Bonds 8 Exact Mass 522.20654 Heavy Atoms 36 Complexity 620.0 InChI Key: FIERVDLXKNFTPK-UHFFFAOYSA-N. SMILES: CC(CN1CCN(CC1)CC(C)NC2=C3C=CC(=CC3=NC=C2)Cl)NC4=C5C=CC(=CC5=NC=C4)Cl.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.

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📚 Academic Support

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Technical Blog Article

Multi-source research profile: chemical properties, regulatory status, and sourcing guide for 7-chloro-N-[1-[4-[2-[(7-chloroquinolin-4-yl)amino]propyl]piperazin-1-yl]propan-2-yl]quinolin-4-amine.

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