N-{[4-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methyl}[1,1'-biphenyl]-4-carboxamide
Chemical Structure Depiction of
N-{[4-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methyl}[1,1'-biphenyl]-4-carboxamide
N-{[4-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methyl}[1,1'-biphenyl]-4-carboxamide
Compound characteristics
Compound ID: | J011-0191 |
Compound Name: | N-{[4-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methyl}[1,1'-biphenyl]-4-carboxamide |
Molecular Weight: | 425.51 |
Molecular Formula: | C24 H19 N5 O S |
Smiles: | Cc1nnc2n1nc(c1ccc(CNC(c3ccc(cc3)c3ccccc3)=O)cc1)s2 |
Stereo: | ACHIRAL |
logP: | 3.889 |
logD: | 3.889 |
logSw: | -4.1307 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.912 |
InChI Key: | SXHPSAGASJMNNT-UHFFFAOYSA-N |