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Ethyl 5-Chloro-1,2,3-thiadiazole-4-carboxylate

Ethyl 5-Chloro-1,2,3-thiadiazole-4-carboxylate - CAS 6702-95-0

Catalog:	BB033168
Product Name:	Ethyl 5-Chloro-1,2,3-thiadiazole-4-carboxylate
CAS:	6702-95-0
Synonyms:	5-chloro-4-thiadiazolecarboxylic acid ethyl ester; ethyl 5-chlorothiadiazole-4-carboxylate

Technical Data

Patents

Computed Properties

IUPAC Name:	ethyl 5-chlorothiadiazole-4-carboxylate
Description:	Ethyl 5-Chloro-1,2,3-thiadiazole-4-carboxylate (CAS# 6702-95-0) is used in preparation of derivatives useful as antiviral agents and fungicides.
Molecular Weight:	192.62
Molecular Formula:	C5H5ClN2O2S
Canonical SMILES:	CCOC(=O)C1=C(SN=N1)Cl
InChI:	InChI=1S/C5H5ClN2O2S/c1-2-10-5(9)3-4(6)11-8-7-3/h2H2,1H3
InChI Key:	HAVYOWGRDJFONW-UHFFFAOYSA-N
LogP:	1.36820

Publication Number	Title	Priority Date
US-2011207736-A1	Compounds that modulate egfr activity and methods for treating or preventing conditions therewith	20091223
US-2014011810-A1	Compounds that Modulate EGFR Activity and Methods for Treating or Preventing Conditions Therewith	20091223
US-9879028-B2	Compounds that modulate EGFR activity and methods for treating or preventing conditions therewith	20091223
WO-2011079231-A1	Compounds that modulate egfr activity and methods for treating or preventing conditions therewith	20091223
US-5326776-A	Angiotensin II receptor antagonists	19920302

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[17746-05-3]
Undecanoyl chloride
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[1431966-64-1]
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride

Complexity:	157
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	191.9760263
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	191.9760263
Rotatable Bond Count:	3
Topological Polar Surface Area:	80.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2