2-(4-methyl-1-oxopyrrolo[1,2-d][1,2,4]triazin-2(1H)-yl)-N-propylacetamide

Chemical Structure Depiction of
2-(4-methyl-1-oxopyrrolo[1,2-d][1,2,4]triazin-2(1H)-yl)-N-propylacetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: E020-0431
Compound Name: 2-(4-methyl-1-oxopyrrolo[1,2-d][1,2,4]triazin-2(1H)-yl)-N-propylacetamide
Molecular Weight: 248.28
Molecular Formula: C12 H16 N4 O2
Smiles: CCCNC(CN1C(c2cccn2C(C)=N1)=O)=O
Stereo: ACHIRAL
logP: 0.7764
logD: 0.7764
logSw: -1.9166
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.883
InChI Key: OMNBKMGNAGPZEG-UHFFFAOYSA-N
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