2-(2-ethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(4-methylphenyl)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-[(4-methylphenyl)methyl]acetamide
2-(2-ethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(4-methylphenyl)methyl]acetamide
Compound characteristics
Compound ID: | C785-3545 |
Compound Name: | 2-(2-ethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(4-methylphenyl)methyl]acetamide |
Molecular Weight: | 380.47 |
Molecular Formula: | C20 H20 N4 O2 S |
Smiles: | CCc1cc2c(cc3C(N(CC(NCc4ccc(C)cc4)=O)N=Cn23)=O)s1 |
Stereo: | ACHIRAL |
logP: | 2.9894 |
logD: | 2.9894 |
logSw: | -3.1546 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.173 |
InChI Key: | OJMGLZNKGAMUEU-UHFFFAOYSA-N |