2-Chloro-N-(2-pyridyl)acetamide - CAS 5221-37-4

Catalog:	BB027746
Product Name:	2-Chloro-N-(2-pyridyl)acetamide
CAS:	5221-37-4
Synonyms:	2-chloro-N-(2-pyridinyl)acetamide; 2-chloro-N-pyridin-2-ylacetamide

Technical Data

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Computed Properties

IUPAC Name:	2-chloro-N-pyridin-2-ylacetamide
Description:	2-Chloro-N-(2-pyridyl)acetamide (CAS# 5221-37-4) is a useful research chemical.
Molecular Weight:	170.60
Molecular Formula:	C7H7ClN2O
Canonical SMILES:	C1=CC=NC(=C1)NC(=O)CCl
InChI:	InChI=1S/C7H7ClN2O/c8-5-7(11)10-6-3-1-2-4-9-6/h1-4H,5H2,(H,9,10,11)
InChI Key:	JJMRJPAPJCFDAM-UHFFFAOYSA-N
Boiling Point:	378.1 °C at 760 mmHg
Density:	1.341 g/cm³
MDL:	MFCD00023426
LogP:	1.33190

Publication Number	Title	Priority Date
WO-2021040519-A1	Inhibition of mycobacterial type vii secretion	20190826
CN-108218835-A	The application of a kind of preparation of extreme pressure anti-wear additives and the extreme pressure anti-wear additives in New-energy electric vehicle gear box oil	20171227
CN-108218835-B	Preparation of extreme pressure anti-wear agent and application of extreme pressure anti-wear agent in new energy electric automobile gearbox oil	20171227
CN-103071423-A	Pyridine carbamyl quaternary ammonium surfactant and preparation method thereof	20130219
CN-103071423-B	Pyridine carbamyl quaternary ammonium surfactant and preparation method thereof	20130219

PMID	Publication Date	Title	Journal
15653354	20050201	N-oxide analogs of WAY-100635: new high affinity 5-HT(1A) receptor antagonists	Bioorganic & medicinal chemistry

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Related Functional Groups

Carbonyl Compounds

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(4-Pyridyl)acetone Hydrochloride
[35153-16-3]
(Z)-10-Tetradecenyl Acetate

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Complexity:	140
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	170.0246905
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	170.0246905
Rotatable Bond Count:	2
Topological Polar Surface Area:	42
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.2