1-[4-(7-tert-butyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)piperazin-1-yl]-2,2-dichloroethan-1-one

Chemical Structure Depiction of
1-[4-(7-tert-butyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)piperazin-1-yl]-2,2-dichloroethan-1-one
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V005-9486
Compound Name: 1-[4-(7-tert-butyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)piperazin-1-yl]-2,2-dichloroethan-1-one
Molecular Weight: 371.27
Molecular Formula: C15 H20 Cl2 N6 O
Salt: not_available
Smiles: CC(C)(C)c1ccnc2nc(nn12)N1CCN(CC1)C(C([Cl])[Cl])=O
Stereo: ACHIRAL
logP: 2.163
logD: 2.163
logSw: -2.308
Hydrogen bond acceptors count: 5
Polar surface area: 49.592
InChI Key: AWTDQIFDDRNNJL-UHFFFAOYSA-N
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