N-{[3-(3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}benzenesulfonamide
Chemical Structure Depiction of
N-{[3-(3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}benzenesulfonamide
N-{[3-(3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}benzenesulfonamide
Compound characteristics
Compound ID: | F950-0042 |
Compound Name: | N-{[3-(3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}benzenesulfonamide |
Molecular Weight: | 451.52 |
Molecular Formula: | C21 H17 N5 O3 S2 |
Smiles: | Cc1c2cc(c3nc(CNS(c4ccccc4)(=O)=O)on3)sc2n(c2ccccc2)n1 |
Stereo: | ACHIRAL |
logP: | 4.22 |
logD: | 4.1699 |
logSw: | -4.2708 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 88.114 |
InChI Key: | NBVDWKUCTRWSLL-UHFFFAOYSA-N |