2-[(4-benzyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-(3-phenylpropyl)acetamide

Chemical Structure Depiction of
2-[(4-benzyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-(3-phenylpropyl)acetamide
Available: 118 mg
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mg
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Compound characteristics

Compound ID: K261-2860
Compound Name: 2-[(4-benzyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-(3-phenylpropyl)acetamide
Molecular Weight: 479.62
Molecular Formula: C25 H25 N3 O3 S2
Smiles: C(Cc1ccccc1)CNC(CSC1=NS(c2ccccc2N1Cc1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.6446
logD: 4.6446
logSw: -4.5273
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.026
InChI Key: IMTVLKKHOKEUKL-UHFFFAOYSA-N
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