N-{2-[2-(4-chlorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}-4-methoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-{2-[2-(4-chlorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}-4-methoxybenzene-1-sulfonamide
Available: 167 mg
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mg
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Compound characteristics

Compound ID: G856-5121
Compound Name: N-{2-[2-(4-chlorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}-4-methoxybenzene-1-sulfonamide
Molecular Weight: 448.95
Molecular Formula: C19 H17 Cl N4 O3 S2
Smiles: COc1ccc(cc1)S(NCCc1csc2nc(c3ccc(cc3)[Cl])nn12)(=O)=O
Stereo: ACHIRAL
logP: 4.5396
logD: 4.5396
logSw: -4.7426
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 70.586
InChI Key: SZCBJUQCBGOVTN-UHFFFAOYSA-N
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