2-Amino-4-(3,4-dimethoxyphenyl)-5-phenylthiazole - CAS 1401934-53-9

Catalog:	BB009042
Product Name:	2-Amino-4-(3,4-dimethoxyphenyl)-5-phenylthiazole
CAS:	1401934-53-9
Synonyms:	4-(3,4-dimethoxyphenyl)-5-phenyl-2-thiazolamine; 4-(3,4-dimethoxyphenyl)-5-phenyl-1,3-thiazol-2-amine

Technical Data

Patents

Computed Properties

IUPAC Name:	4-(3,4-dimethoxyphenyl)-5-phenyl-1,3-thiazol-2-amine
Description:	2-Amino-4-(3,4-dimethoxyphenyl)-5-phenylthiazole (CAS# 1401934-53-9 ) is a useful research chemical.
Molecular Weight:	312.39
Molecular Formula:	C17H16N2O2S
Canonical SMILES:	COC1=C(C=C(C=C1)C2=C(SC(=N2)N)C3=CC=CC=C3)OC
InChI:	InChI=1S/C17H16N2O2S/c1-20-13-9-8-12(10-14(13)21-2)15-16(22-17(18)19-15)11-6-4-3-5-7-11/h3-10H,1-2H3,(H2,18,19)
InChI Key:	ZSFQEPMICSQYIG-UHFFFAOYSA-N

Publication Number	Title	Priority Date
AU-2013214846-A1	Ribonucleotide reductase inhibitors and methods of use	20120201
AU-2013214846-B2	Ribonucleotide reductase inhibitors and methods of use	20120201
CA-2862704-A1	Ribonucleotide reductase inhibitors and methods of use	20120201
CN-104136423-A	Ribonucleotide reductase inhibitors and methods of use	20120201
CN-104136423-B	Ribonucleotide reductase inhibitors and application method	20120201

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Related Functional Groups

Oxazole/Thiazole

[859473-05-5]
N-(3,4-Dichlorophenyl)-1,3-thiazol-2-amine
[3973-08-8]
4-Thiazolecarboxylic acid
[13610-81-6]
(2-Oxo-1,3-benzoxazol-3(2H)-yl)acetaldehyde
[262857-90-9]
(R)-4-(4-Aminobenzyl)-2-oxazolidinone
[885681-46-9]
Ethyl [2-(4-methoxyphenyl)-1,3-thiazol-5-yl]acetate
[937598-26-0]
Ethyl 2-(butylamino)-4-(chloromethyl)-1,3-thiazole-5-carboxylate

Complexity:	352
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	312.09324893
Formal Charge:	0
Heavy Atom Count:	22
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	312.09324893
Rotatable Bond Count:	4
Topological Polar Surface Area:	85.6
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.9