1-[4-(6-chloro[1,2,4]triazolo[4,3-a]pyridin-3-yl)piperazin-1-yl]butan-1-one

Chemical Structure Depiction of
1-[4-(6-chloro[1,2,4]triazolo[4,3-a]pyridin-3-yl)piperazin-1-yl]butan-1-one
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Compound characteristics

Compound ID: T404-2337
Compound Name: 1-[4-(6-chloro[1,2,4]triazolo[4,3-a]pyridin-3-yl)piperazin-1-yl]butan-1-one
Molecular Weight: 307.78
Molecular Formula: C14 H18 Cl N5 O
Smiles: CCCC(N1CCN(CC1)c1nnc2ccc(cn12)[Cl])=O
Stereo: ACHIRAL
logP: 2.1193
logD: 2.1193
logSw: -2.6401
Hydrogen bond acceptors count: 4
Polar surface area: 40.935
InChI Key: KBTCYIJVIKOXEQ-UHFFFAOYSA-N
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