AC1N8FK4

N-[1,1,1,3,3,3-hexafluoro-2-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)amino]propan-2-yl]propanamide

Also Known As: AG-389/15452428|N-(1,1,1,3,3,3-hexafluoro-2-((6-(methylsulfonyl)benzo[d]thiazol-2-yl)amino)propan-2-yl)propionamide|N-(1,1,1,3,3,3-hexafluoro-2-{[(2Z)-6-(methylsulfonyl)-1,3-benzothiazol-2(3H)-ylidene]amino}propan-2-yl)propanamide|N-(1,1,1,3,3,3-HEXAFLUORO-2-{[6-(METHYLSULFONYL)-1,3-BENZOTHIAZOL-2-YL]AMINO}-2-PROPANYL)PROPANAMIDE|N-[1,1,1,3,3,3-hexafluoro-2-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)amino]propan-2-yl]propanamide|N-[1,1,1,3,3,3-hexafluoro-2-[(6-methylsulfonylbenzothiazol-2-yl)amino]propan-2-yl]propanamide|N-[2,2,2-trifluoro-1-{[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]amino}-1-(trifluoromethyl)ethyl]propanamide

Molecular Formula	C14H13F6N3O3S2
Molecular Weight	449.03024 g/mol
LogP	3.4588
Topological Polar Surface Area	88.16 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	6
Rotatable Bonds	5
Exact Mass	449.03024
Monoisotopic Mass	449.03024
Heavy Atoms	28
Complexity	983.8959

Chemical Identifiers

CAS Number	488137-50-4
SMILES	CCC(=O)NC(C(F)(F)F)(C(F)(F)F)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)C