3-(benzyloxy)-N-{[4-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methyl}benzamide
Chemical Structure Depiction of
3-(benzyloxy)-N-{[4-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methyl}benzamide
3-(benzyloxy)-N-{[4-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methyl}benzamide
Compound characteristics
Compound ID: | J011-0203 |
Compound Name: | 3-(benzyloxy)-N-{[4-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methyl}benzamide |
Molecular Weight: | 455.54 |
Molecular Formula: | C25 H21 N5 O2 S |
Smiles: | Cc1nnc2n1nc(c1ccc(CNC(c3cccc(c3)OCc3ccccc3)=O)cc1)s2 |
Stereo: | ACHIRAL |
logP: | 3.6653 |
logD: | 3.6652 |
logSw: | -4.0053 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.411 |
InChI Key: | SDSQRVXMBVQVMK-UHFFFAOYSA-N |