4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)-N-(4-phenoxyphenyl)benzamide

Chemical Structure Depiction of
4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)-N-(4-phenoxyphenyl)benzamide
Available: 134 mg
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mg
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Compound characteristics

Compound ID: G506-0006
Compound Name: 4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)-N-(4-phenoxyphenyl)benzamide
Molecular Weight: 422.5
Molecular Formula: C23 H22 N2 O4 S
Smiles: C1CCS(N(C1)c1ccc(cc1)C(Nc1ccc(cc1)Oc1ccccc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.9574
logD: 3.9572
logSw: -4.1447
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.747
InChI Key: NJYJJKHAVLMLJS-UHFFFAOYSA-N
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