N-[3-(4-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-(3-methylphenoxy)propanamide
Chemical Structure Depiction of
N-[3-(4-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-(3-methylphenoxy)propanamide
N-[3-(4-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-(3-methylphenoxy)propanamide
Compound characteristics
Compound ID: | G952-1975 |
Compound Name: | N-[3-(4-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-(3-methylphenoxy)propanamide |
Molecular Weight: | 413.88 |
Molecular Formula: | C19 H16 Cl N5 O2 S |
Smiles: | CC(C(Nc1nn2c(c3ccc(cc3)[Cl])nnc2s1)=O)Oc1cccc(C)c1 |
Stereo: | RACEMIC MIXTURE |
logP: | 4.6341 |
logD: | 4.6323 |
logSw: | -4.7988 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.914 |
InChI Key: | YEAFFOLYIPQTKW-LBPRGKRZSA-N |