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 |