N-(4-butyl-1,1-dioxo-3-propyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl)acetamide

Chemical Structure Depiction of
N-(4-butyl-1,1-dioxo-3-propyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V025-9439
Compound Name: N-(4-butyl-1,1-dioxo-3-propyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl)acetamide
Molecular Weight: 337.44
Molecular Formula: C16 H23 N3 O3 S
Salt: not_available
Smiles: CCCCN1C(CCC)=NS(c2cc(ccc12)NC(C)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.884
logD: 2.8839
logSw: -3.4841
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 66.931
InChI Key: WWLOCEFNPGGWJW-UHFFFAOYSA-N
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