N-{2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-3-yl}pentanamide
Chemical Structure Depiction of
N-{2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-3-yl}pentanamide
N-{2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-3-yl}pentanamide
Compound characteristics
Compound ID: | 8020-8924 |
Compound Name: | N-{2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-3-yl}pentanamide |
Molecular Weight: | 515.43 |
Molecular Formula: | C23 H23 Br N4 O3 S |
Smiles: | CCCCC(Nc1c2c(COC)cc(C)nc2sc1c1nc(c2ccc(cc2)[Br])no1)=O |
Stereo: | ACHIRAL |
logP: | 5.6177 |
logD: | 5.6175 |
logSw: | -5.5497 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.349 |
InChI Key: | AODOHECVDIDIIE-UHFFFAOYSA-N |