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

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

Compound ID: V025-9929
Compound Name: N-(4-butyl-3-cyclopentyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl)-2-methylbenzamide
Molecular Weight: 439.58
Molecular Formula: C24 H29 N3 O3 S
Salt: not_available
Smiles: CCCCN1C(C2CCCC2)=NS(c2cc(ccc12)NC(c1ccccc1C)=O)(=O)=O
Stereo: ACHIRAL
logP: 5.3732
logD: 5.3517
logSw: -5.2413
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.191
InChI Key: KUOLMDSGHRBDIO-UHFFFAOYSA-N
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