2-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]-N-phenylacetamide

Modify Date: 2025-10-10 13:30:22

2-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]-N-phenylacetamide Structure
2-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]-N-phenylacetamide structure
 Common Name 2-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]-N-phenylacetamide
CAS Number 1259158-53-6 Molecular Weight 380.9
Density N/A Boiling Point N/A
Molecular Formula C21H21ClN4O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]-N-phenylacetamide

 Chemical & Physical Properties

Molecular Formula C21H21ClN4O
Molecular Weight 380.9

 Preparation

O=C(CN1CCN(c2ccnc3cc(Cl)ccc23)CC1)Nc1ccccc1
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Chemsrc provides CAS#:1259158-53-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]-N-phenylacetamide>> amp version: 2-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]-N-phenylacetamide

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