1-{4-[(6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-yl)amino]phenyl}ethan-1-one

Chemical Structure Depiction of
1-{4-[(6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-yl)amino]phenyl}ethan-1-one
Available: 47 mg
Amount:
mg
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Compound characteristics

Compound ID: G702-0627
Compound Name: 1-{4-[(6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-yl)amino]phenyl}ethan-1-one
Molecular Weight: 293.33
Molecular Formula: C16 H15 N5 O
Smiles: CC(c1ccc(cc1)NC1=C2CCCC2=Nc2ncnn12)=O
Stereo: ACHIRAL
logP: 1.9462
logD: 1.946
logSw: -2.4609
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 57.298
InChI Key: KXHKRWCZFDWACZ-UHFFFAOYSA-N
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