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2-Chloro-N-(quinolin-5-yl)acetamide

HCID 856019
NotesReactions
Basic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
121221-08-7
Standard SMILES
O=C(CCl)Nc1cccc2ncccc12
InChIKey
IQXGPGINYWVRSU-UHFFFAOYSA-N
Molecular formula
C11H9ClN2O
Average molar mass
220.65 g/mol
Monoisotopic mass
220.0403406

Names & identifiers

Preferred name
2-Chloro-N-(quinolin-5-yl)acetamide
IUPAC
2-chloro-N-quinolin-5-ylacetamide
English name
2-Chloro-N-quinolin-5-ylacetamide
Molecular formula
C11H9ClN2O
Molecular weight
220.65

Names & synonyms

121221-08-72-Chloro-N-(quinolin-5-yl)acetamide2-chloro-N-quinolin-5-ylacetamide2-Chloro-N-5-quinolinylacetamideAcetamide,2-chloro-N-5-quinolinyl-MFCD020492432-Chloro-N-quinolin-5-yl-acetamideMLS000567559SCHEMBL4865337CHEMBL1336286SCHEMBL29728211DTXSID70357639
Show more names
2-chloro-N-5-quinolinylacetamide(SALTDATA: FREE)
IQXGPGINYWVRSU-UHFFFAOYSA-N2-chloro-N-(5-quinolyl)acetamideHMS2533L13WEA22108AKOS0001180352-chloro-N-(quinolin-5-yl) acetamideSB70540NCGC00661429-01

Database identifiers

CAS
121221-08-7
PubChem CID
856019
DTXSID
DTXSID70357639
ChEMBL
CHEMBL1336286
EC Number
194-315-1

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
42 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
15
Formal charge
0
Complexity
235

Physicochemical properties

Melting point
157 °C · 157 °C
Boiling point
460.4 · 460.4±25.0 °C(Predicted)
Density
1.368 · 1.368±0.06 g/cm3(Predicted)
storage temp.
-20 °C, · -20°C, Inert atmosphere
solubility
Acetonitrile (Slightly), Chloroform (Slightly), Methanol (Very Slightly)
form
Solid
pka
11.58 · 11.58±0.43(Predicted)
color
Beige
Symbol(GHS)
5 · GHS05,GHS07
Signal word
Danger
Hazard statements
302 · H302-H315-H318-H335
Precautionary statements
261 · P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P310-P330-P332+P313-P362-P403+P233-P405-P501

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Signal word
Danger
Symbol(GHS)
GHS05,GHS07
Hazard statements
H302-H315-H318-H335
Precautionary statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P310-P330-P332+P313-P362-P403+P233-P405-P501

Chemistry & industry

Applications

Uses2-Chloro-N-5-quinolinylacetamide is a useful reagent for the preparation of butyrylcholinesterase selective inhibitor which is used to treat Alzheimer''s disease.

Suppliers15 total

北京福源坊科技有限公司010-57903446 15869909019 · [email protected]
苏州市森菲达化工有限公司18796480002 18796480002 · [email protected]
毕佳索(上海毕得医药科技股份有限公司)400-6005915 · [email protected]
北京索莱宝科技有限公司010-50973130 17801761073 · [email protected]
山东李比希生物医药科技有限公司15318973357; 15318973357 · [email protected]
郑州为易化工产品有限公司0371-88888888 qq272369594;2159423853qq · [email protected]
南兴化工(江苏)有限公司0512-66387035 18662433356 · [email protected]
艾吉析科技(上海)有限公司17717235263 17717235263 · [email protected]
江苏艾康生物医药研发有限公司025-58859352 13913916777 · [email protected]
常州千艾生物科技有限公司051915240519135 13961152745 · [email protected]
陕西缔都医药有限责任公司81148925 17391631969 · [email protected]
合肥钼凯医药科技有限公司18130062233 · [email protected]

Related reactions

4 records
New reaction record
HRID 1064574 reaction equation
HRID 1064574As reactantuspto-grants-2005_11
HRID 1064585 reaction equation
HRID 1064585As reactantuspto-grants-2005_11
HRID 1064601 reaction equation
HRID 1064601As reactantuspto-grants-2005_11
HRID 1064603 reaction equation
HRID 1064603As reactantuspto-grants-2005_11

Compound notes

Loading…

On this pageBasic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
上海捷世凯生物科技有限公司021-57520305 13795461237 · [email protected]
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]