2-{[5-(prop-2-en-1-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}-N-[(thiophen-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-{[5-(prop-2-en-1-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}-N-[(thiophen-2-yl)methyl]acetamide
2-{[5-(prop-2-en-1-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}-N-[(thiophen-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | 8016-6666 |
| Compound Name: | 2-{[5-(prop-2-en-1-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}-N-[(thiophen-2-yl)methyl]acetamide |
| Molecular Weight: | 395.5 |
| Molecular Formula: | C19 H17 N5 O S2 |
| Smiles: | C=CCn1c2ccccc2c2c1nc(nn2)SCC(NCc1cccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5799 |
| logD: | 3.5799 |
| logSw: | -3.7417 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.447 |
| InChI Key: | LOJRKYUHUJFVNN-UHFFFAOYSA-N |