2-{6-[(2-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(4-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-{6-[(2-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(4-methoxyphenyl)acetamide
Available: 68 mg
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mg
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Compound characteristics

Compound ID: E871-0162
Compound Name: 2-{6-[(2-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(4-methoxyphenyl)acetamide
Molecular Weight: 423.92
Molecular Formula: C19 H22 Cl N3 O4 S
Smiles: COc1ccc(cc1)NC(CN1CCCN(Cc2ccccc2[Cl])S1(=O)=O)=O
Stereo: ACHIRAL
logP: 3.0368
logD: 3.0368
logSw: -3.4444
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 67.072
InChI Key: JHUXSQLHOIRGNH-UHFFFAOYSA-N
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