2-(4-methyl-1-oxopyrrolo[1,2-d][1,2,4]triazin-2(1H)-yl)-N-[(4-propoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-(4-methyl-1-oxopyrrolo[1,2-d][1,2,4]triazin-2(1H)-yl)-N-[(4-propoxyphenyl)methyl]acetamide
2-(4-methyl-1-oxopyrrolo[1,2-d][1,2,4]triazin-2(1H)-yl)-N-[(4-propoxyphenyl)methyl]acetamide
Compound characteristics
Compound ID: | E020-0604 |
Compound Name: | 2-(4-methyl-1-oxopyrrolo[1,2-d][1,2,4]triazin-2(1H)-yl)-N-[(4-propoxyphenyl)methyl]acetamide |
Molecular Weight: | 354.41 |
Molecular Formula: | C19 H22 N4 O3 |
Smiles: | CCCOc1ccc(CNC(CN2C(c3cccn3C(C)=N2)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 2.6688 |
logD: | 2.6688 |
logSw: | -2.6836 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.188 |
InChI Key: | QMNJPFNLUAPVTH-UHFFFAOYSA-N |