N-(2-ethyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-4-methoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-(2-ethyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-4-methoxybenzene-1-sulfonamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: T482-1778
Compound Name: N-(2-ethyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-4-methoxybenzene-1-sulfonamide
Molecular Weight: 332.38
Molecular Formula: C15 H16 N4 O3 S
Smiles: CCc1nc2c(cccn2n1)NS(c1ccc(cc1)OC)(=O)=O
Stereo: ACHIRAL
logP: 2.0109
logD: 1.7541
logSw: -2.7169
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 70.413
InChI Key: RXBDEQUWIWGVFV-UHFFFAOYSA-N
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