2-[(5-ethylfuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]-N-phenyl-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-[(5-ethylfuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]-N-phenyl-N-(prop-2-en-1-yl)acetamide
2-[(5-ethylfuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]-N-phenyl-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | E514-0651 |
| Compound Name: | 2-[(5-ethylfuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]-N-phenyl-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 392.48 |
| Molecular Formula: | C21 H20 N4 O2 S |
| Smiles: | CCc1nnc(c2cc3c(cco3)n12)SCC(N(CC=C)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6372 |
| logD: | 3.6345 |
| logSw: | -3.7397 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 45.112 |
| InChI Key: | HXLCNBLBTMFNAC-UHFFFAOYSA-N |