1-(4-{(2-chlorophenyl)[2-(furan-2-yl)-6-hydroxy[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]methyl}piperazin-1-yl)ethan-1-one
Chemical Structure Depiction of
1-(4-{(2-chlorophenyl)[2-(furan-2-yl)-6-hydroxy[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]methyl}piperazin-1-yl)ethan-1-one
1-(4-{(2-chlorophenyl)[2-(furan-2-yl)-6-hydroxy[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]methyl}piperazin-1-yl)ethan-1-one
Compound characteristics
Compound ID: | G857-1735 |
Compound Name: | 1-(4-{(2-chlorophenyl)[2-(furan-2-yl)-6-hydroxy[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]methyl}piperazin-1-yl)ethan-1-one |
Molecular Weight: | 457.94 |
Molecular Formula: | C21 H20 Cl N5 O3 S |
Smiles: | CC(N1CCN(CC1)C(c1ccccc1[Cl])c1c(n2c(nc(c3ccco3)n2)s1)O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.9237 |
logD: | -0.1361 |
logSw: | -3.1283 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.668 |
InChI Key: | BVOLINHUMKTGEJ-QGZVFWFLSA-N |