N-(3-bromophenyl)-3-[3-({[5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]propanamide
Chemical Structure Depiction of
N-(3-bromophenyl)-3-[3-({[5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]propanamide
N-(3-bromophenyl)-3-[3-({[5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]propanamide
Compound characteristics
Compound ID: | J021-3701 |
Compound Name: | N-(3-bromophenyl)-3-[3-({[5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]propanamide |
Molecular Weight: | 486.35 |
Molecular Formula: | C19 H16 Br N7 O2 S |
Smiles: | C(Cc1nc(CSc2nnc(c3cccnc3)[nH]2)no1)C(Nc1cccc(c1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 2.5233 |
logD: | 1.3971 |
logSw: | -2.6441 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 97.475 |
InChI Key: | NMMGXEYAFALRKB-UHFFFAOYSA-N |