1-(4H-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethan-1-one

Chemical Structure Depiction of
1-(4H-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethan-1-one
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: 8017-4088
Compound Name: 1-(4H-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethan-1-one
Molecular Weight: 200.2
Molecular Formula: C10 H8 N4 O
Smiles: CC(n1c2ccccc2n2c1ncn2)=O
Stereo: ACHIRAL
logP: 0.3811
logD: 0.3811
logSw: -1.3045
Hydrogen bond acceptors count: 4
Polar surface area: 39.451
InChI Key: MEEYTNSGVMMEEJ-UHFFFAOYSA-N
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