AG003K21

21674-96-4 | 4-(4-Acetamidophenyl)-2-aminothiazole

AG003K21

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CAS Number	21674-96-4
Catalog Number	AG003K21(AGN-PC-0JS958)
Chemical Name	4-(4-Acetamidophenyl)-2-aminothiazole
IUPAC Name	N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide
InChI	InChI=1S/C11H11N3OS/c1-7(15)13-9-4-2-8(3-5-9)10-6-16-11(12)14-10/h2-6H,1H3,(H2,12,14)(H,13,15)
InChI Key	VBBNSESFUHRMJU-UHFFFAOYSA-N
MDL Number	MFCD00207103
Molecular Formula	C11H11N3OS
Molecular Weight	233.2895
SMILES	NC1=NC(C2=CC=C(NC(C)=O)C=C2)=CS1
Synonyms	21674-96-4, 4-(4-Acetamidophenyl)-2-aminothiazole, N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide, N-(4-(4-AMINO-3,5-THIAZOLYL)PHENYL)ETHANAMIDE, N-(4-(2-aminothiazol-4-yl)phenyl)acetamide, MFCD00207103, 4-(4-Acetamidophenyl)-2-thiazolamine, 2-amino-4-(4-acetamidophenyl)thiazole, Acetamide, N-[4-(2-amino-4-thiazolyl)phenyl]-, N-[4-(2-amino-1,3-thiazol-4-yl)phenyl}acetamide, BAS 01247541, AC1LAT9K, ACMC-1CRP6, CBMicro_030947, aminothiazolylphenylacetamide, Cambridge id 5835173, Oprea1_107499, Oprea1_520628, SCHEMBL126387, CTK4E7466, ZINC58195, CCG-994, DTXSID20334177, VBBNSESFUHRMJU-UHFFFAOYSA-N, HMS1677F08, KS-00000A4O, 7371AD, ANW-24545, BBL011750, SBB000719, STK802521, STL315060, AKOS000122222, AKOS022097246, BB-0818, MCULE-1834960442, QC-6361, RP13413, TRA0016494, 2-Amino-4-(p-acetamidophenyl)-thiazole, CJ-00494, SY012604, BIM-0030950.P001, N-(4-(2-Amnothazol-4-yl)phenyl)acetamde, AB0052834, DB-066594, TR-010182, EU-0041693, FT-0680848, N-[4-(2-amino-4-thiazolyl)phenyl]acetamide, ST50249033, 4-(4-Acetamidophenyl)-2-aminothiazole, 97%, Z-4200, Acetamide,N-[4-(2-amino-4-thiazolyl)phenyl]-, MFCD00207103 (97+%), N-[4-(2-amino-1,3-thiazol-4-yl)penyl]acetamide, N-[4-(2-Amino-thiazol-4-yl)-phenyl]-acetamide, J-014227, J-523019, I14-30497, N-[4-(2-amino-1,3 -thiazol-4-yl)phenyl]acetamide, N-[4-(2-imino-2,3-dihydro-1,3-thiazol-4-yl)phenyl]acetamide, C11H11N3OS, CID519881,

Complexity	254
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	233.062g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	233.289g/mol
Monoisotopic Mass	233.062g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	96.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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