N-(naphthalen-1-yl)-2-{[5-(prop-2-en-1-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(naphthalen-1-yl)-2-{[5-(prop-2-en-1-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}acetamide
N-(naphthalen-1-yl)-2-{[5-(prop-2-en-1-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}acetamide
Compound characteristics
Compound ID: | 8009-4931 |
Compound Name: | N-(naphthalen-1-yl)-2-{[5-(prop-2-en-1-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}acetamide |
Molecular Weight: | 425.51 |
Molecular Formula: | C24 H19 N5 O S |
Smiles: | C=CCn1c2ccccc2c2c1nc(nn2)SCC(Nc1cccc2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 4.4926 |
logD: | 4.4926 |
logSw: | -4.6054 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.137 |
InChI Key: | AFLOTTAZXLHWBC-UHFFFAOYSA-N |