2-(5-benzyl-6-oxo-3-phenyl-1,2,4-triazin-1(6H)-yl)-N-phenylacetamide
Chemical Structure Depiction of
2-(5-benzyl-6-oxo-3-phenyl-1,2,4-triazin-1(6H)-yl)-N-phenylacetamide
2-(5-benzyl-6-oxo-3-phenyl-1,2,4-triazin-1(6H)-yl)-N-phenylacetamide
Compound characteristics
Compound ID: | G879-0003 |
Compound Name: | 2-(5-benzyl-6-oxo-3-phenyl-1,2,4-triazin-1(6H)-yl)-N-phenylacetamide |
Molecular Weight: | 396.45 |
Molecular Formula: | C24 H20 N4 O2 |
Smiles: | C(C1C(N(CC(Nc2ccccc2)=O)N=C(c2ccccc2)N=1)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 3.7389 |
logD: | 3.7389 |
logSw: | -4.1324 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.295 |
InChI Key: | XOOASIQHPAVDET-UHFFFAOYSA-N |