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

Chemical Structure Depiction of
3-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-(3-ethoxypropyl)propanamide
Available: 502 mg
Amount:
mg
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Compound characteristics

Compound ID: K261-0298
Compound Name: 3-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-(3-ethoxypropyl)propanamide
Molecular Weight: 339.41
Molecular Formula: C15 H21 N3 O4 S
Smiles: CCOCCCNC(CCC1NS(c2ccccc2N=1)(=O)=O)=O
Stereo: ACHIRAL
logP: -0.1183
logD: -0.484
logSw: -2.2672
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 83.186
InChI Key: DLDRCQCMDMGMMQ-UHFFFAOYSA-N
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