5-(benzylamino)-6-methyl-1,2,4-triazin-3(2H)-one

Chemical Structure Depiction of
5-(benzylamino)-6-methyl-1,2,4-triazin-3(2H)-one
Available: 76 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-0725
Compound Name: 5-(benzylamino)-6-methyl-1,2,4-triazin-3(2H)-one
Molecular Weight: 216.24
Molecular Formula: C11 H12 N4 O
Smiles: CC1C(NCc2ccccc2)=NC(NN=1)=O
Stereo: ACHIRAL
logP: 1.0653
logD: 0.9569
logSw: -1.621
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 55.037
InChI Key: ZYTKVJJGOZXSTK-UHFFFAOYSA-N
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