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

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

Compound ID: K261-1510
Compound Name: 3-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-(2-methylphenyl)propanamide
Molecular Weight: 343.4
Molecular Formula: C17 H17 N3 O3 S
Smiles: Cc1ccccc1NC(CCC1NS(c2ccccc2N=1)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.1391
logD: 0.7735
logSw: -2.2586
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.076
InChI Key: HPOCTLRGBWWCMD-UHFFFAOYSA-N
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