N-benzyl-N-ethyl-2-[(5-ethyl-2-methylthieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-benzyl-N-ethyl-2-[(5-ethyl-2-methylthieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]acetamide
N-benzyl-N-ethyl-2-[(5-ethyl-2-methylthieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | E513-1164 |
| Compound Name: | N-benzyl-N-ethyl-2-[(5-ethyl-2-methylthieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]acetamide |
| Molecular Weight: | 424.59 |
| Molecular Formula: | C22 H24 N4 O S2 |
| Smiles: | CCc1nnc(c2cc3c(cc(C)s3)n12)SCC(N(CC)Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5648 |
| logD: | 4.5622 |
| logSw: | -4.386 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 37.994 |
| InChI Key: | KDDZGHUYZITRHA-UHFFFAOYSA-N |