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

Chemical Structure Depiction of
N-(2-cyclopropyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-4-fluorobenzene-1-sulfonamide
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: T482-1890
Compound Name: N-(2-cyclopropyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-4-fluorobenzene-1-sulfonamide
Molecular Weight: 332.35
Molecular Formula: C15 H13 F N4 O2 S
Smiles: C1CC1c1nc2c(cccn2n1)NS(c1ccc(cc1)F)(=O)=O
Stereo: ACHIRAL
logP: 2.3606
logD: 1.013
logSw: -2.9098
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.13
InChI Key: RPGDHJJMMQLSES-UHFFFAOYSA-N
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