N-{2-[2-(4-chlorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}-4-phenoxybenzene-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-phenoxybenzene-1-sulfonamide
Available: 91 mg
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mg
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Compound characteristics

Compound ID: G856-5126
Compound Name: N-{2-[2-(4-chlorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}-4-phenoxybenzene-1-sulfonamide
Molecular Weight: 511.02
Molecular Formula: C24 H19 Cl N4 O3 S2
Smiles: C(CNS(c1ccc(cc1)Oc1ccccc1)(=O)=O)c1csc2nc(c3ccc(cc3)[Cl])nn12
Stereo: ACHIRAL
logP: 6.2474
logD: 6.2473
logSw: -6.4454
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.79
InChI Key: YMHLCLRGIBMDQS-UHFFFAOYSA-N
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