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2-[4-(2-Amino-4-thiazolyl)phenoxy]acetic Acid

2-[4-(2-Amino-4-thiazolyl)phenoxy]acetic Acid - CAS 168127-34-2

Catalog:	BB012453
Product Name:	2-[4-(2-Amino-4-thiazolyl)phenoxy]acetic Acid
CAS:	168127-34-2
Synonyms:	2-[4-(2-amino-4-thiazolyl)phenoxy]acetic acid; 2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]acetic acid

Technical Data

Patents

Computed Properties

IUPAC Name:	2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]acetic acid
Description:	2-[4-(2-Amino-4-thiazolyl)phenoxy]acetic Acid (CAS# 168127-34-2) is a useful research chemical.
Molecular Weight:	250.27
Molecular Formula:	C11H10N2O3S
Canonical SMILES:	C1=CC(=CC=C1C2=CSC(=N2)N)OCC(=O)O
InChI:	InChI=1S/C11H10N2O3S/c12-11-13-9(6-17-11)7-1-3-8(4-2-7)16-5-10(14)15/h1-4,6H,5H2,(H2,12,13)(H,14,15)
InChI Key:	HYDGPYDSIOCNTN-UHFFFAOYSA-N
Boiling Point:	513 °C at 760 mmHg
Density:	1.431 g/cm³
LogP:	1.78580

Publication Number	Title	Priority Date
EP-0871619-A1	Phenyl thiazole derivatives with anti herpes virus properties	19951229
EP-0871619-B1	Phenyl thiazole derivatives with anti herpes virus properties	19951229
HU-9902341-A2	Phenyl thiazole derivatives having anti-herpes virus activity, their preparation and use, pharmaceutical compositions containing the compounds	19951229
KR-19990076964-A	Phenyl thiazole derivatives having anti-herpes virus properties	19951229
SK-89398-A3	Phenyl thiazole derivatives with anti herpes virus properties	19951229

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Related Functional Groups

Carbonyl Compounds

[55441-25-3]
1-(2-Cyanophenyl)urea
[253429-30-0]
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene
[1016519-61-1]
2-(Methyl-2-pyridylamino)acetic Acid
[438616-66-1]
2-(4-Tert-Butylphenyl)cyclopropanecarbohydrazide
[69616-74-6]
2',4-Dihydroxy-3',4',6'-trimethoxychalcone
[1018168-48-3]
2-[(5-Methyl-1,2-oxazol-3-yl)methoxy]acetic acid

Complexity:	269
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	250.04121336
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	6
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	250.04121336
Rotatable Bond Count:	4
Topological Polar Surface Area:	114
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8