2-[(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-[5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-yl]butanamide
Chemical Structure Depiction of
2-[(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-[5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-yl]butanamide
2-[(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-[5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-yl]butanamide
Compound characteristics
Compound ID: | D026-0009 |
Compound Name: | 2-[(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-[5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-yl]butanamide |
Molecular Weight: | 503.65 |
Molecular Formula: | C25 H25 N7 O S2 |
Smiles: | CCC(C(NC1=NN=C(CS1)c1ccc(C)cc1)=O)Sc1nc2c(c3ccccc3n2CC)nn1 |
Stereo: | RACEMIC MIXTURE |
logP: | 5.7083 |
logD: | 5.7076 |
logSw: | -5.6923 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 75.749 |
InChI Key: | WWHUPVQYWLFGDS-FQEVSTJZSA-N |