AC1MS6KR structure

AC1MS6KR

2-chloro-6-fluoro-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide

Also Known As: Oprea1_224937|F0470-0359|2-chloro-6-fluoro-N-(5-((2-oxo-2-phenylethyl)thio)-1,3,4-thiadiazol-2-yl)benzamide|2-chloro-6-fluoro-N-{5-[(2-oxo-2-phenylethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}benzamide|2-chloro-6-fluoro-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide

CAS: 391875-05-1
Molecular Formula C17H11ClFN3O2S2
Molecular Weight 406.99652 g/mol
LogP 4.5579
Topological Polar Surface Area 71.95 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 406.99652
Monoisotopic Mass 406.99652
Heavy Atoms 26
Complexity 929.94086

Chemical Identifiers

CAS Number 391875-05-1
SMILES C1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)NC(=O)C3=C(C=CC=C3Cl)F

Product Overview

AC1MS6KR (CAS 391875-05-1), with molecular formula C17H11ClFN3O2S2 and molecular weight 406.99652 g/mol. IUPAC: 2-chloro-6-fluoro-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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