3-cyclopentyl-N-(5-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-(5-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)propanamide
3-cyclopentyl-N-(5-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | L790-0060 |
| Compound Name: | 3-cyclopentyl-N-(5-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)propanamide |
| Molecular Weight: | 415.53 |
| Molecular Formula: | C19 H21 N5 O2 S2 |
| Smiles: | C1CCC(C1)CCC(Nc1nnc(SCc2nnc(c3ccccc3)o2)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4521 |
| logD: | 4.4498 |
| logSw: | -4.3908 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.49 |
| InChI Key: | GEZPOUOJWPFYNZ-UHFFFAOYSA-N |