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2-(4-chloro-phenyl)-thiazole-4-carbaldehyde

2-(4-chloro-phenyl)-thiazole-4-carbaldehyde - CAS 21278-77-3

Catalog:	BB016747
Product Name:	2-(4-chloro-phenyl)-thiazole-4-carbaldehyde
CAS:	21278-77-3
Synonyms:	2-(4-chlorophenyl)-4-thiazolecarboxaldehyde; 2-(4-chlorophenyl)-1,3-thiazole-4-carbaldehyde

Technical Data

Patents

Computed Properties

IUPAC Name:	2-(4-chlorophenyl)-1,3-thiazole-4-carbaldehyde
Description:	2-(4-chloro-phenyl)-thiazole-4-carbaldehyde (CAS# 21278-77-3) is a useful research chemical.
Molecular Weight:	223.68
Molecular Formula:	C10H6ClNOS
Canonical SMILES:	C1=CC(=CC=C1C2=NC(=CS2)C=O)Cl
InChI:	InChI=1S/C10H6ClNOS/c11-8-3-1-7(2-4-8)10-12-9(5-13)6-14-10/h1-6H
InChI Key:	QVEJNZQGJYCMKA-UHFFFAOYSA-N
Boiling Point:	377.6 °C at 760 mmHg
Density:	1.388 g/cm³
LogP:	3.27600

Publication Number	Title	Priority Date
WO-2019207548-A1	Process for preparing a potent thiazole compound, pharmaceutical formulation and uses thereof	20180427
WO-2019207548-A4	Process for preparing a potent thiazole compound, pharmaceutical formulation and uses thereof	20180427
AU-2019260644-A1	Process for preparing a potent thiazole compound, pharmaceutical formulation and uses thereof	20180427
CA-3098522-A1	Process for preparing a potent thiazole compound, pharmaceutical formulation and uses thereof	20180427
BR-112020022016-A2	process for preparing a potent thiazole compound, pharmaceutical formulation and its uses	20180427

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[17746-05-3]
Undecanoyl chloride
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride

Complexity:	206
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	222.9858627
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	222.9858627
Rotatable Bond Count:	2
Topological Polar Surface Area:	58.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3