3-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-(2-{[(4-methylphenyl)methyl]amino}ethyl)propanamide

Chemical Structure Depiction of
3-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-(2-{[(4-methylphenyl)methyl]amino}ethyl)propanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: K261-1471
Compound Name: 3-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-(2-{[(4-methylphenyl)methyl]amino}ethyl)propanamide
Molecular Weight: 400.5
Molecular Formula: C20 H24 N4 O3 S
Smiles: Cc1ccc(CNCCNC(CCC2NS(c3ccccc3N=2)(=O)=O)=O)cc1
Stereo: ACHIRAL
logP: 0.4056
logD: 0.4056
logSw: -2.2611
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 86.816
InChI Key: HFBIZGPBHFNGSP-UHFFFAOYSA-N
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