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

Chemical Structure Depiction of
2-{6-[(3-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(2-phenylethyl)acetamide
Available: 205 mg
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mg
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Compound characteristics

Compound ID: G348-0317
Compound Name: 2-{6-[(3-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(2-phenylethyl)acetamide
Molecular Weight: 421.94
Molecular Formula: C20 H24 Cl N3 O3 S
Smiles: C1CN(CC(NCCc2ccccc2)=O)S(N(C1)Cc1cccc(c1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 2.4466
logD: 2.4466
logSw: -3.4408
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 60.692
InChI Key: XCEFSLRXVCCQJM-UHFFFAOYSA-N
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