N-[(4-methoxyphenyl)methyl]-2-(5-methyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)acetamide
Chemical Structure Depiction of
N-[(4-methoxyphenyl)methyl]-2-(5-methyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)acetamide
N-[(4-methoxyphenyl)methyl]-2-(5-methyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)acetamide
Compound characteristics
Compound ID: | C785-1497 |
Compound Name: | N-[(4-methoxyphenyl)methyl]-2-(5-methyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)acetamide |
Molecular Weight: | 382.44 |
Molecular Formula: | C19 H18 N4 O3 S |
Smiles: | CC1=NN(CC(NCc2ccc(cc2)OC)=O)C(c2cc3c(ccs3)n12)=O |
Stereo: | ACHIRAL |
logP: | 2.2778 |
logD: | 2.2778 |
logSw: | -2.8522 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.41 |
InChI Key: | VGOIKWPYSKDCOL-UHFFFAOYSA-N |