AC1N4L2A structure

AC1N4L2A

4-[(5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl)amino]-N-[2-[3-(trifluoromethyl)phenoxy]ethyl]benzamide

Also Known As: F1604-0785|4-[(5,5-dioxido-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl)amino]-N-{2-[3-(trifluoromethyl)phenoxy]ethyl}benzamide|4-[(5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl)amino]-N-[2-[3-(trifluoromethyl)phenoxy]ethyl]benzamide|4-((5,5-dioxido-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-2-yl)amino)-N-(2-(3-(trifluoromethyl)phenoxy)ethyl)benzamide|N-{2-[m-(trifluoromethyl)phenoxy]ethyl}p-(7,7-dioxo-2,7lambda-dithia-4-azabicyclo[3.3.0]oct-3-en-3-ylamino)benzamide

CAS: 866809-14-5
Molecular Formula C21H20F3N3O4S2
Molecular Weight 499.08475 g/mol
LogP 3.1945
Topological Polar Surface Area 96.86 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 6
Exact Mass 499.08475
Monoisotopic Mass 499.08475
Heavy Atoms 33
Complexity 1168.0225

Chemical Identifiers

CAS Number 866809-14-5
SMILES C1C2C(CS1(=O)=O)SC(=N2)NC3=CC=C(C=C3)C(=O)NCCOC4=CC=CC(=C4)C(F)(F)F

Product Overview

AC1N4L2A (CAS 866809-14-5), with molecular formula C21H20F3N3O4S2 and molecular weight 499.08475 g/mol. IUPAC: 4-[(5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl)amino]-N-[2-[3-(trifluoromethyl)phenoxy]ethyl]benzamide.

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