N-[5-({[5-(2H-1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]benzamide
Chemical Structure Depiction of
N-[5-({[5-(2H-1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]benzamide
N-[5-({[5-(2H-1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]benzamide
Compound characteristics
| Compound ID: | L150-0931 |
| Compound Name: | N-[5-({[5-(2H-1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]benzamide |
| Molecular Weight: | 439.47 |
| Molecular Formula: | C19 H13 N5 O4 S2 |
| Smiles: | C1Oc2ccc(cc2O1)c1nnc(CSc2nnc(NC(c3ccccc3)=O)s2)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.9187 |
| logD: | 3.8735 |
| logSw: | -4.2038 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 93.261 |
| InChI Key: | BEXZIMBHYJAVSF-UHFFFAOYSA-N |