N-(3-bromophenyl)-3-(3-{[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide
Chemical Structure Depiction of
N-(3-bromophenyl)-3-(3-{[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide
N-(3-bromophenyl)-3-(3-{[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide
Compound characteristics
| Compound ID: | J021-0607 |
| Compound Name: | N-(3-bromophenyl)-3-(3-{[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide |
| Molecular Weight: | 486.35 |
| Molecular Formula: | C20 H16 Br N5 O3 S |
| Smiles: | C(Cc1nc(CSc2nnc(c3ccccc3)o2)no1)C(Nc1cccc(c1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.0146 |
| logD: | 4.0144 |
| logSw: | -4.2471 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.547 |
| InChI Key: | DBXLQNXMXRLWAA-UHFFFAOYSA-N |