N-(3-bromophenyl)-3-[3-({[5-(pyridin-3-yl)-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-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]propanamide
N-(3-bromophenyl)-3-[3-({[5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]propanamide
Compound characteristics
Compound ID: | J021-3470 |
Compound Name: | N-(3-bromophenyl)-3-[3-({[5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]propanamide |
Molecular Weight: | 487.33 |
Molecular Formula: | C19 H15 Br N6 O3 S |
Smiles: | C(Cc1nc(CSc2nnc(c3cccnc3)o2)no1)C(Nc1cccc(c1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 2.7342 |
logD: | 2.7158 |
logSw: | -2.9709 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 95.065 |
InChI Key: | BWXGYEQHKMPOOB-UHFFFAOYSA-N |