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8-CHLORO-2,3-DIHYDROQUINOLIN-4(1H)-ONE

8-CHLORO-2,3-DIHYDROQUINOLIN-4(1H)-ONE structure

CAS No:
21617-11-8
Formula:
C9H8ClNO
Chemical Name:
8-CHLORO-2,3-DIHYDROQUINOLIN-4(1H)-ONE
Synonyms:
8-Chloro-2,3-dihydro-1H-quinolin-4-one;8-chloro-2,3-dihydroquinolin-4(1H)-one;C9H8ClNO;Oprea1_481171;MLS000767444;SCHEMBL9803790;CHEMBL1367062;CTK0J7314;ZINC81404;DTXSID00351468

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8-CHLORO-2,3-DIHYDROQUINOLIN-4(1H)-ONE Basic Attributes

Molecular Weight：

181.619

Exact Mass：

181.029

DSSTox ID：

DTXSID00351468

Characteristics

PSA：

29.1

XLogP3：

Water Solubility：

20.9 [ug/mL]

Computed Properties

Molecular Weight:181.62
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:181.0294416
Monoisotopic Mass:181.0294416
Topological Polar Surface Area:29.1
Heavy Atom Count:12
Complexity:195
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 8-CHLORO-2,3-DIHYDROQUINOLIN-4(1H)-ONE

Basic Attributes
Characteristics
Computed Properties

8-CHLORO-2,3-DIHYDROQUINOLIN-4(1H)-ONE

SDS

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