N-[(4-ethyl-5-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}-4H-1,2,4-triazol-3-yl)methyl]-N-phenylmethanesulfonamide
Chemical Structure Depiction of
N-[(4-ethyl-5-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}-4H-1,2,4-triazol-3-yl)methyl]-N-phenylmethanesulfonamide
N-[(4-ethyl-5-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}-4H-1,2,4-triazol-3-yl)methyl]-N-phenylmethanesulfonamide
Compound characteristics
Compound ID: | D583-0766 |
Compound Name: | N-[(4-ethyl-5-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}-4H-1,2,4-triazol-3-yl)methyl]-N-phenylmethanesulfonamide |
Molecular Weight: | 470.57 |
Molecular Formula: | C21 H22 N6 O3 S2 |
Smiles: | CCn1c(CN(c2ccccc2)S(C)(=O)=O)nnc1SCc1nnc(c2ccccc2)o1 |
Stereo: | ACHIRAL |
logP: | 2.6337 |
logD: | 2.6337 |
logSw: | -2.9142 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 86.712 |
InChI Key: | BUSNHXHBNRKYTN-UHFFFAOYSA-N |