N-(2,4-difluorophenyl)-2-{[5-(propan-2-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(2,4-difluorophenyl)-2-{[5-(propan-2-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}acetamide
N-(2,4-difluorophenyl)-2-{[5-(propan-2-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}acetamide
Compound characteristics
Compound ID: | 8011-6612 |
Compound Name: | N-(2,4-difluorophenyl)-2-{[5-(propan-2-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}acetamide |
Molecular Weight: | 413.45 |
Molecular Formula: | C20 H17 F2 N5 O S |
Smiles: | CC(C)n1c2ccccc2c2c1nc(nn2)SCC(Nc1ccc(cc1F)F)=O |
Stereo: | ACHIRAL |
logP: | 3.749 |
logD: | 3.7408 |
logSw: | -4.0592 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.505 |
InChI Key: | PUDRDDGNRNDZSQ-UHFFFAOYSA-N |