2-(6-benzyl-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl)-N-(3-chloro-4-methylphenyl)acetamide

Chemical Structure Depiction of
2-(6-benzyl-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl)-N-(3-chloro-4-methylphenyl)acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: G775-0272
Compound Name: 2-(6-benzyl-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl)-N-(3-chloro-4-methylphenyl)acetamide
Molecular Weight: 407.92
Molecular Formula: C19 H22 Cl N3 O3 S
Smiles: Cc1ccc(cc1[Cl])NC(CN1CCCN(Cc2ccccc2)S1(=O)=O)=O
Stereo: ACHIRAL
logP: 3.8289
logD: 3.8287
logSw: -4.1283
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 59.528
InChI Key: UNUWVVSAZYPHSK-UHFFFAOYSA-N
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