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

Chemical Structure Depiction of
2-[(1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-(4-phenylbutan-2-yl)acetamide
Available: 55 mg
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mg
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Compound characteristics

Compound ID: K261-1899
Compound Name: 2-[(1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-(4-phenylbutan-2-yl)acetamide
Molecular Weight: 403.52
Molecular Formula: C19 H21 N3 O3 S2
Smiles: CC(CCc1ccccc1)NC(CSC1Nc2ccccc2S(N=1)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.7525
logD: 2.6961
logSw: -3.3788
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 76.618
InChI Key: IICCDBCPEDRFAX-AWEZNQCLSA-N
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