2-(2-ethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(3-methoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-(2-ethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(3-methoxyphenyl)methyl]acetamide
2-(2-ethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(3-methoxyphenyl)methyl]acetamide
Compound characteristics
Compound ID: | C785-3581 |
Compound Name: | 2-(2-ethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(3-methoxyphenyl)methyl]acetamide |
Molecular Weight: | 396.47 |
Molecular Formula: | C20 H20 N4 O3 S |
Smiles: | CCc1cc2c(cc3C(N(CC(NCc4cccc(c4)OC)=O)N=Cn23)=O)s1 |
Stereo: | ACHIRAL |
logP: | 2.6633 |
logD: | 2.6633 |
logSw: | -2.8534 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.717 |
InChI Key: | QPGVVUYMRZIICJ-UHFFFAOYSA-N |