2-(4-chlorophenyl)-N-(5-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenyl)-N-(5-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
2-(4-chlorophenyl)-N-(5-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | L790-0050 |
| Compound Name: | 2-(4-chlorophenyl)-N-(5-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 443.93 |
| Molecular Formula: | C19 H14 Cl N5 O2 S2 |
| Smiles: | C(C(Nc1nnc(SCc2nnc(c3ccccc3)o2)s1)=O)c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.4605 |
| logD: | 4.4543 |
| logSw: | -4.8003 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.932 |
| InChI Key: | RKWSGGKWJONSAO-UHFFFAOYSA-N |