N-(3-ethoxypropyl)-4-(5-methyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide
Chemical Structure Depiction of
N-(3-ethoxypropyl)-4-(5-methyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide
N-(3-ethoxypropyl)-4-(5-methyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide
Compound characteristics
| Compound ID: | C785-2727 |
| Compound Name: | N-(3-ethoxypropyl)-4-(5-methyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide |
| Molecular Weight: | 376.48 |
| Molecular Formula: | C18 H24 N4 O3 S |
| Smiles: | CCOCCCNC(CCCN1C(c2cc3c(ccs3)n2C(C)=N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.008 |
| logD: | 1.0066 |
| logSw: | -2.2475 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.935 |
| InChI Key: | FQLJCIZAMLMKDM-UHFFFAOYSA-N |