AC1LX96D

ethyl 2-[[5-(5-chlorothiophen-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbonyl]amino]-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate

Also Known As: AK-968/41924460|ethyl 2-({[5-(5-chloro-2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]carbonyl}amino)-5-[(dimethylamino)carbonyl]-4-methyl-3-thiophenecarboxylate|ethyl 2-[[5-(5-chlorothiophen-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbonyl]amino]-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate|ethyl 2-({[5-(5-chlorothiophen-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]carbonyl}amino)-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate|ethyl 2-(5-(5-chlorothiophen-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamido)-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate|ethyl 5-(N,N-dimethylcarbamoyl)-2-{[5-(5-chloro(2-thienyl))-7-(trifluoromethyl )(8-hydropyrazolo[1,5-a]pyrimidin-2-yl)]carbonylamino}-4-methylthiophene-3-car boxylate

Molecular Formula	C23H19ClF3N5O4S2
Molecular Weight	585.0519 g/mol
LogP	5.63072
Topological Polar Surface Area	105.9 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	8
Rotatable Bonds	6
Exact Mass	585.0519
Monoisotopic Mass	585.0519
Heavy Atoms	38
Complexity	1574.9829

Chemical Identifiers

CAS Number	438232-99-6
SMILES	CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)C2=NN3C(=CC(=NC3=C2)C4=CC=C(S4)Cl)C(F)(F)F