Ethyl 4-Cyclopropylthiazole-2-carboxylate - CAS 439692-05-4

Catalog:	BB025505
Product Name:	Ethyl 4-Cyclopropylthiazole-2-carboxylate
CAS:	439692-05-4
Synonyms:	4-cyclopropyl-2-thiazolecarboxylic acid ethyl ester; ethyl 4-cyclopropyl-1,3-thiazole-2-carboxylate

Technical Data

Patents

Computed Properties

IUPAC Name:	ethyl 4-cyclopropyl-1,3-thiazole-2-carboxylate
Description:	Ethyl 4-Cyclopropylthiazole-2-carboxylate (CAS# 439692-05-4) is a useful research chemical.
Molecular Weight:	197.25
Molecular Formula:	C9H11NO2S
Canonical SMILES:	CCOC(=O)C1=NC(=CS1)C2CC2
InChI:	InChI=1S/C9H11NO2S/c1-2-12-9(11)8-10-7(5-13-8)6-3-4-6/h5-6H,2-4H2,1H3
InChI Key:	WIYBXTNEMTVQBH-UHFFFAOYSA-N
Boiling Point:	301.5 °C at 760 mmHg
Density:	1.276 g/cm³
LogP:	2.19720

Publication Number	Title	Priority Date
WO-2020211798-A1	Inhibitor containing bicyclic ring derivative, and preparation method and uses therefor	20190416
CN-112272670-A	Bicyclic derivative-containing inhibitor, preparation method and application thereof	20190416
EP-3034080-A1	Iminothiadiazine dioxide compounds as bace inhibitors, compositions, and their use	20091008
US-2012183563-A1	Iminothiadiazine dioxide compounds as bace inhibitors, compositions and their use	20091008
US-2014206675-A1	Iminothiadiazine dioxide compounds as bace inhibitors, compositions, and their use	20091008

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Complexity:	206
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	197.05104977
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	197.05104977
Rotatable Bond Count:	4
Topological Polar Surface Area:	67.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1