2-[4-(3-methylbutyl)-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl]-N-[(4-methylphenyl)methyl]acetamide
Chemical Structure Depiction of
2-[4-(3-methylbutyl)-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl]-N-[(4-methylphenyl)methyl]acetamide
2-[4-(3-methylbutyl)-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl]-N-[(4-methylphenyl)methyl]acetamide
Compound characteristics
Compound ID: | L397-0225 |
Compound Name: | 2-[4-(3-methylbutyl)-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl]-N-[(4-methylphenyl)methyl]acetamide |
Molecular Weight: | 439.54 |
Molecular Formula: | C22 H25 N5 O3 S |
Smiles: | CC(C)CCN1C2=NN(CC(NCc3ccc(C)cc3)=O)C(N2c2ccsc2C1=O)=O |
Stereo: | ACHIRAL |
logP: | 3.6051 |
logD: | 3.6051 |
logSw: | -3.7022 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.675 |
InChI Key: | GGUJOPKXZXTKMF-UHFFFAOYSA-N |