N-[2-(4-chlorophenyl)ethyl]-2-[(1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide

Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-2-[(1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
Available: 110 mg
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mg
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Compound characteristics

Compound ID: K261-2126
Compound Name: N-[2-(4-chlorophenyl)ethyl]-2-[(1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
Molecular Weight: 409.91
Molecular Formula: C17 H16 Cl N3 O3 S2
Smiles: C(CNC(CSC1Nc2ccccc2S(N=1)(=O)=O)=O)c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 2.1776
logD: 2.1212
logSw: -2.9792
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 77.019
InChI Key: BDYJUWRRRFLPFB-UHFFFAOYSA-N
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