N-(6-benzyl-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(thiophen-2-yl)methyl]acetamide
Chemical Structure Depiction of
N-(6-benzyl-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(thiophen-2-yl)methyl]acetamide
N-(6-benzyl-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(thiophen-2-yl)methyl]acetamide
Compound characteristics
Compound ID: | D524-2803 |
Compound Name: | N-(6-benzyl-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(thiophen-2-yl)methyl]acetamide |
Molecular Weight: | 393.47 |
Molecular Formula: | C20 H19 N5 O2 S |
Smiles: | [H]C([H])(C1=C(C)Nc2nc(nn2C1=O)N(C(C)=O)C([H])([H])c1cccs1)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 3.0631 |
logD: | 3.0475 |
logSw: | -3.1946 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.287 |
InChI Key: | PMIMUOXUOHMIGM-UHFFFAOYSA-N |