2-(6-benzyl-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl)-N-(4-fluorophenyl)acetamide

Chemical Structure Depiction of
2-(6-benzyl-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl)-N-(4-fluorophenyl)acetamide
Available: 62 mg
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mg
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Compound characteristics

Compound ID: E871-0034
Compound Name: 2-(6-benzyl-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl)-N-(4-fluorophenyl)acetamide
Molecular Weight: 377.44
Molecular Formula: C18 H20 F N3 O3 S
Smiles: C1CN(CC(Nc2ccc(cc2)F)=O)S(N(C1)Cc1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 2.4677
logD: 2.4676
logSw: -2.8715
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 59.528
InChI Key: NVGSETCWLKMHGW-UHFFFAOYSA-N
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