2-(5-ethyl-2-methyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(4-propoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-(5-ethyl-2-methyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(4-propoxyphenyl)methyl]acetamide
2-(5-ethyl-2-methyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(4-propoxyphenyl)methyl]acetamide
Compound characteristics
Compound ID: | C785-3125 |
Compound Name: | 2-(5-ethyl-2-methyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(4-propoxyphenyl)methyl]acetamide |
Molecular Weight: | 438.55 |
Molecular Formula: | C23 H26 N4 O3 S |
Smiles: | CCCOc1ccc(CNC(CN2C(c3cc4c(cc(C)s4)n3C(CC)=N2)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 4.1817 |
logD: | 4.1817 |
logSw: | -4.1514 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.375 |
InChI Key: | KVARVGKXYCCOAV-UHFFFAOYSA-N |