4-(1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-pentylbenzamide

Chemical Structure Depiction of
4-(1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-pentylbenzamide
Available: 90 mg
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mg
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Compound characteristics

Compound ID: G743-0278
Compound Name: 4-(1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-pentylbenzamide
Molecular Weight: 373.47
Molecular Formula: C19 H23 N3 O3 S
Smiles: CCCCCNC(c1ccc(cc1)C1Nc2ccccc2S(N1)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.5983
logD: 2.5981
logSw: -3.1202
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 76.627
InChI Key: JPIJKFAPUXXFDK-SFHVURJKSA-N
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