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

Chemical Structure Depiction of
4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)-N-(prop-2-en-1-yl)benzamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y300-1042
Compound Name: 4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)-N-(prop-2-en-1-yl)benzamide
Molecular Weight: 294.37
Molecular Formula: C14 H18 N2 O3 S
Smiles: C=CCNC(c1ccc(cc1)N1CCCCS1(=O)=O)=O
Stereo: ACHIRAL
logP: 0.7628
logD: 0.7628
logSw: -2.2
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.434
InChI Key: KHCZEBBFLWZMSI-UHFFFAOYSA-N
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