2-(6-benzyl-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl)-N-(3-ethylphenyl)acetamide

Chemical Structure Depiction of
2-(6-benzyl-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl)-N-(3-ethylphenyl)acetamide
Available: 83 mg
Amount:
mg
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Compound characteristics

Compound ID: E871-0052
Compound Name: 2-(6-benzyl-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl)-N-(3-ethylphenyl)acetamide
Molecular Weight: 387.5
Molecular Formula: C20 H25 N3 O3 S
Smiles: CCc1cccc(c1)NC(CN1CCCN(Cc2ccccc2)S1(=O)=O)=O
Stereo: ACHIRAL
logP: 3.2291
logD: 3.2291
logSw: -3.4277
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 59.528
InChI Key: SRQURYJLFZCFBS-UHFFFAOYSA-N
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