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