2-(6-methyl-1,1-dioxo-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl)-N-(4-phenylbutan-2-yl)acetamide

Chemical Structure Depiction of
2-(6-methyl-1,1-dioxo-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl)-N-(4-phenylbutan-2-yl)acetamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: K261-1941
Compound Name: 2-(6-methyl-1,1-dioxo-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl)-N-(4-phenylbutan-2-yl)acetamide
Molecular Weight: 385.48
Molecular Formula: C20 H23 N3 O3 S
Smiles: CC(CCc1ccccc1)NC(CN1C=NS(c2ccc(C)cc12)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.0883
logD: 3.0883
logSw: -3.6575
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.378
InChI Key: MKMKKCMAUPGFOP-INIZCTEOSA-N
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