4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide

Chemical Structure Depiction of
4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide
Available: 78 mg
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mg
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Compound characteristics

Compound ID: G506-0017
Compound Name: 4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide
Molecular Weight: 414.4
Molecular Formula: C18 H17 F3 N2 O4 S
Smiles: C1CCS(N(C1)c1ccc(cc1)C(Nc1ccc(cc1)OC(F)(F)F)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.4585
logD: 3.4583
logSw: -3.8191
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 60.936
InChI Key: LNHIWCNIASHNLR-UHFFFAOYSA-N
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