AC1N4M11 structure

AC1N4M11

N-[5-[2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3,4,5-trimethoxybenzamide

Also Known As: F0417-1050|N-{5-[({[2-chloro-5-(trifluoromethyl)phenyl]carbamoyl}methyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-3,4,5-trimethoxybenzamide|N-(5-((2-((2-chloro-5-(trifluoromethyl)phenyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)-3,4,5-trimethoxybenzamide|N-[5-[2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3,4,5-trimethoxybenzamide

CAS: 392299-27-3
Molecular Formula C21H18ClF3N4O5S2
Molecular Weight 562.03595 g/mol
LogP 5.2192
Topological Polar Surface Area 111.67 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 9
Rotatable Bonds 9
Exact Mass 562.03595
Monoisotopic Mass 562.03595
Heavy Atoms 36
Complexity 1247.5848

Chemical Identifiers

CAS Number 392299-27-3
SMILES COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NN=C(S2)SCC(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl

Product Overview

AC1N4M11 (CAS 392299-27-3), with molecular formula C21H18ClF3N4O5S2 and molecular weight 562.03595 g/mol. IUPAC: N-[5-[2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3,4,5-trimethoxybenzamide.

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