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(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl) N,N-diethylcarbamodithioate

(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl) N,N-diethylcarbamodithioate structure

CAS No:
667431-20-1
Formula:
C20H19ClN2OS2
Chemical Name:
(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl) N,N-diethylcarbamodithioate
Synonyms:
MLS000551566;SMR000145491;(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl) N,N-diethylcarbamodithioate;6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl diethylcarbamodithioate;6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl diethyldithiocarbamate;Diethyl-dithiocarbamic acid 6-chloro-2-oxo-4-phenyl-1,2-dihydro-quinolin-3-yl ester;CHEMBL1472321;SCHEMBL16111221;BDBM89915;cid_1616439;HMS2177A21;STK136699;ZINC18249435;AKOS001697617;AKOS002529936;MCULE-3369914933;ST50106650;US9695179, 122;3-[(diethylamino)thioxomethylthio]-6-chloro-4-phenylhydroquinolin-2-one;(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl) N,N-diethylcarbamodithioate;N,N-diethylcarbamodithioic acid (6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl) ester;N,N-diethylcarbamodithioic acid (6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl) ester;667431-20-1

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(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl) N,N-diethylcarbamodithioate Basic Attributes

Molecular Weight：

403.0 g/mol

Exact Mass：

402.0627333 g/mol

Characteristics

PSA：

89.7 Å²

Computed Properties

Molecular Weight:403.0
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:402.0627333
Monoisotopic Mass:402.0627333
Topological Polar Surface Area:89.7
Heavy Atom Count:26
Complexity:570
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) N,N-diethylcarbamodithioate

Basic Attributes
Characteristics
Computed Properties
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