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

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

Compound ID: K261-0363
Compound Name: 4-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-3,3-dimethyl-N-pentylbutanamide
Molecular Weight: 365.49
Molecular Formula: C18 H27 N3 O3 S
Smiles: CCCCCNC(CC(C)(C)CC1NS(c2ccccc2N=1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.1258
logD: 1.5515
logSw: -2.8466
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 75.209
InChI Key: SFBCWAFXVUKFLV-UHFFFAOYSA-N
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