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

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

Compound ID: K261-1889
Compound Name: 4-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-3-methyl-N-phenylbutanamide
Molecular Weight: 357.43
Molecular Formula: C18 H19 N3 O3 S
Smiles: CC(CC1NS(c2ccccc2N=1)(=O)=O)CC(Nc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 2.2426
logD: 1.8026
logSw: -2.8459
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.774
InChI Key: KOORFWGMKAEDSP-CYBMUJFWSA-N
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