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

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

Compound ID: V030-3460
Compound Name: N-(4-butyl-1,1-dioxo-3-propyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl)cyclopropanecarboxamide
Molecular Weight: 363.48
Molecular Formula: C18 H25 N3 O3 S
Smiles: CCCCN1C(CCC)=NS(c2cc(ccc12)NC(C1CC1)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.6967
logD: 3.6965
logSw: -3.8019
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.284
InChI Key: YFEOQXNLGMUWJT-UHFFFAOYSA-N
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