AG00C31C

298197-04-3 | Fatostatin A Hydrobromide

AG00C31C

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CAS Number	298197-04-3
Catalog Number	AG00C31C(AGN-PC-0WOYTQ)
Chemical Name	Fatostatin A Hydrobromide
IUPAC Name	4-(4-methylphenyl)-2-(2-propylpyridin-4-yl)-1,3-thiazole;hydrobromide
InChI	InChI=1S/C18H18N2S.BrH/c1-3-4-16-11-15(9-10-19-16)18-20-17(12-21-18)14-7-5-13(2)6-8-14;/h5-12H,3-4H2,1-2H3;1H
InChI Key	RJCFNQZVFUMORB-UHFFFAOYSA-N
MDL Number	MFCD00760867
Molecular Formula	C18H19BrN2S
Molecular Weight	375.3259
SMILES	Br.CC1=CC=C(C=C1)C=1N=C(SC1)C1=CC(=NC=C1)CCC
Synonyms	Fatostatin A, 298197-04-3, Fatostatin HBr, Fatostatin A HBr, Fatostatin Hydrobromide, Fatostatin A Hydrobromide, 2-(2-Propylpyridin-4-yl)-4-(p-tolyl)thiazole hydrobromide, 125256-00-0, SMR000221636, 2-Propyl-4-(4-p-tolyl-thiazol-2-yl)-pyridine, MLS000332366, AC1ME8UF, C18H19BrN2S, MLS003593148, CHEMBL1455549, BCP20908, s8284, AKOS024260295, MCULE-2893287256, AX8289397, FT-0668473, MLS-0221672.0001, 4-[4-(4-Methylphenyl)-2-thiazolyl]-2-propylpyridine hydrobromide, 4-(4-methylphenyl)-2-(2-propylpyridin-4-yl)-1,3-thiazole hydrobromide, FATOSTATIN, CID2850562, A16121,

Complexity	314
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	374.045g/mol
Formal Charge	0
Heavy Atom Count	22
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	375.328g/mol
Monoisotopic Mass	374.045g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	54A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

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

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