AC1MI8XY

N-[[4-[3-(trifluoromethyl)anilino]-3-pyridinyl]sulfonyl]butanamide

Also Known As: C 2127|5-22-14-00461 (Beilstein Handbook Reference)|N-((4-((3-(Trifluoromethyl)phenyl)amino)-3-pyridinyl)sulfonyl)butanamide|Butanamide, N-((4-((3-(trifluoromethyl)phenyl)amino)-3-pyridinyl)sulfonyl)-|N-[4-[3-(trifluoromethyl)anilino]pyridin-3-yl]sulfonylbutanamide|N-(4-((3-(Trifluoromethyl)phenyl)imino)-1,4-dihydropyridine-3-sulfonyl)butanimidic acid|N-(4-{[3-(Trifluoromethyl)phenyl]imino}-1,4-dihydropyridine-3-sulfonyl)butanimidic acid

Molecular Formula	C16H16F3N3O3S
Molecular Weight	387.08646 g/mol
LogP	3.449
Topological Polar Surface Area	88.16 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	5
Rotatable Bonds	6
Exact Mass	387.08646
Monoisotopic Mass	387.08646
Heavy Atoms	26
Complexity	898.8533

Chemical Identifiers

CAS Number	52157-92-3
SMILES	CCCC(=O)NS(=O)(=O)C1=C(C=CN=C1)NC2=CC=CC(=C2)C(F)(F)F