2-(5-ethyl-2-methyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(thiophen-2-yl)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-[(thiophen-2-yl)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-[(thiophen-2-yl)methyl]acetamide
Compound characteristics
Compound ID: | C785-3006 |
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-[(thiophen-2-yl)methyl]acetamide |
Molecular Weight: | 386.49 |
Molecular Formula: | C18 H18 N4 O2 S2 |
Smiles: | CCC1=NN(CC(NCc2cccs2)=O)C(c2cc3c(cc(C)s3)n12)=O |
Stereo: | ACHIRAL |
logP: | 3.1973 |
logD: | 3.1973 |
logSw: | -3.1871 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.976 |
InChI Key: | FDEOSEMGARWGEQ-UHFFFAOYSA-N |