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

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

Compound ID: V025-9613
Compound Name: N-(4-butyl-3-cyclopentyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl)thiophene-2-carboxamide
Molecular Weight: 431.57
Molecular Formula: C21 H25 N3 O3 S2
Salt: not_available
Smiles: CCCCN1C(C2CCCC2)=NS(c2cc(ccc12)NC(c1cccs1)=O)(=O)=O
Stereo: ACHIRAL
logP: 5.0668
logD: 5.066
logSw: -4.5685
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 68.21
InChI Key: MSUMHJVBRXLRBJ-UHFFFAOYSA-N
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