N-(6-benzyl-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-methyl-N-[(thiophen-2-yl)methyl]benzamide
Chemical Structure Depiction of
N-(6-benzyl-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-methyl-N-[(thiophen-2-yl)methyl]benzamide
N-(6-benzyl-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-methyl-N-[(thiophen-2-yl)methyl]benzamide
Compound characteristics
Compound ID: | D524-2815 |
Compound Name: | N-(6-benzyl-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-methyl-N-[(thiophen-2-yl)methyl]benzamide |
Molecular Weight: | 469.56 |
Molecular Formula: | C26 H23 N5 O2 S |
Smiles: | [H]C([H])(C1=C(C)Nc2nc(nn2C1=O)N(C(c1ccccc1C)=O)C([H])([H])c1cccs1)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 5.0304 |
logD: | 4.9661 |
logSw: | -4.6367 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.548 |
InChI Key: | ZJLKVDDEZYBAJO-UHFFFAOYSA-N |