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

Chemical Structure Depiction of
4-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-3-methyl-N-pentylbutanamide
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Compound characteristics

Compound ID: F275-0108
Compound Name: 4-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-3-methyl-N-pentylbutanamide
Molecular Weight: 351.47
Molecular Formula: C17 H25 N3 O3 S
Smiles: CCCCCNC(CC(C)CC1NS(c2ccccc2N=1)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.1327
logD: 1.6927
logSw: -2.846
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 75.209
InChI Key: GVHVJWBXLUCTBD-CYBMUJFWSA-N
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