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(3-chlorophenyl)-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]methanone

(3-chlorophenyl)-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]methanone structure

CAS No:
696616-49-6
Formula:
C20H17Cl2N3O
Chemical Name:
(3-chlorophenyl)-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]methanone
Synonyms:
(3-chlorophenyl)-[4-(7-chloro-4-quinolinyl)-1-piperazinyl]methanone;(3-chlorophenyl)-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]methanone;696616-49-6;(3-chlorophenyl)[4-(7-chloroquinolin-4-yl)piperazin-1-yl]methanone;MLS003179198;CHEMBL1822268;SCHEMBL19422869;CHEBI:93110;NSC805857;STK271780;ZINC18247485;AKOS000425484;MCULE-7514107847;NSC-805857;SMR001883312;ST4107833;BRD-K63511615-001-01-0;Q27164832;Z274509064;4-(7-chloro(4-quinolyl))piperazinyl 3-chlorophenyl ketone;7-chloro-4-[4-(3-chlorobenzoyl)piperazin-1-yl]quinoline

Description

(3-chlorophenyl)-[4-(7-chloro-4-quinolinyl)-1-piperazinyl]methanone is a member of piperazines and a member of pyridines.

(3-chlorophenyl)-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]methanone Basic Attributes

Molecular Weight：

386.3 g/mol

Exact Mass：

385.0748676 g/mol

Characteristics

PSA：

36.4 Å²

Computed Properties

Molecular Weight:386.3
XLogP3:4.5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:385.0748676
Monoisotopic Mass:385.0748676
Topological Polar Surface Area:36.4
Heavy Atom Count:26
Complexity:497
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: smz tmp; butan-2-ol; benzoic acid sds; potassium hydrogen phthalate; janoshik; guanylate disodium

Guide of (3-chlorophenyl)-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]methanone

Description
Basic Attributes
Characteristics
Computed Properties

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