N-(5-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-(5-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide
N-(5-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | L790-0049 |
| Compound Name: | N-(5-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide |
| Molecular Weight: | 359.43 |
| Molecular Formula: | C15 H13 N5 O2 S2 |
| Smiles: | C1CC1C(Nc1nnc(SCc2nnc(c3ccccc3)o2)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3381 |
| logD: | 3.3367 |
| logSw: | -3.5508 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.669 |
| InChI Key: | FLPBOHQCCCENCP-UHFFFAOYSA-N |