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(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl) piperidine-1-carbodithioate

(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl) piperidine-1-carbodithioate structure

CAS No:
714234-58-9
Formula:
C21H19ClN2OS2
Chemical Name:
(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl) piperidine-1-carbodithioate
Synonyms:
6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl piperidine-1-carbodithioate;SMR000145515;MLS000551590;CHEMBL1393098;HMS2177G03;STK130653;STK568568;ZINC18180001;AKOS002231572;AKOS002530143;MCULE-5315531327;ST50106863;6-chloro-4-phenyl-3-(piperidylthioxomethylthio)hydroquinolin-2-one;6-chloro-2-hydroxy-4-phenylquinolin-3-yl piperidine-1-carbodithioate;Piperidine-1-carbodithioic acid 6-chloro-2-oxo-4-phenyl-1,2-dihydro-quinolin-3-yl ester;714234-58-9

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(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl) piperidine-1-carbodithioate Basic Attributes

Molecular Weight：

415.0 g/mol

Exact Mass：

414.0627333 g/mol

Characteristics

PSA：

89.7 Å²

Computed Properties

Molecular Weight:415.0
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:414.0627333
Monoisotopic Mass:414.0627333
Topological Polar Surface Area:89.7
Heavy Atom Count:27
Complexity:611
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl) piperidine-1-carbodithioate

Basic Attributes
Characteristics
Computed Properties
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