2-{6-[(3-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-[(4-methoxyphenyl)methyl]acetamide

Chemical Structure Depiction of
2-{6-[(3-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-[(4-methoxyphenyl)methyl]acetamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: G348-0343
Compound Name: 2-{6-[(3-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-[(4-methoxyphenyl)methyl]acetamide
Molecular Weight: 437.94
Molecular Formula: C20 H24 Cl N3 O4 S
Smiles: COc1ccc(CNC(CN2CCCN(Cc3cccc(c3)[Cl])S2(=O)=O)=O)cc1
Stereo: ACHIRAL
logP: 2.6542
logD: 2.6542
logSw: -3.5351
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 68.394
InChI Key: GYRMVQRKFXPLDX-UHFFFAOYSA-N
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