2-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-(2-methylphenyl)acetamide

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

Compound ID: K261-1613
Compound Name: 2-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-(2-methylphenyl)acetamide
Molecular Weight: 329.38
Molecular Formula: C16 H15 N3 O3 S
Smiles: Cc1ccccc1NC(CC1NS(c2ccccc2N=1)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.0027
logD: 0.7967
logSw: -2.2666
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.076
InChI Key: WJYFWQKWMFWVCF-UHFFFAOYSA-N
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