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

Chemical Structure Depiction of
2-{6-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N,N-diethylacetamide
Available: 29 mg
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mg
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Compound characteristics

Compound ID: G348-0272
Compound Name: 2-{6-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N,N-diethylacetamide
Molecular Weight: 373.9
Molecular Formula: C16 H24 Cl N3 O3 S
Smiles: CCN(CC)C(CN1CCCN(Cc2ccc(cc2)[Cl])S1(=O)=O)=O
Stereo: ACHIRAL
logP: 1.8636
logD: 1.8636
logSw: -2.729
Hydrogen bond acceptors count: 8
Polar surface area: 52.055
InChI Key: UWSRYBBZHRITED-UHFFFAOYSA-N
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