N-[4-(4-bromophenyl)-1,2,5-oxadiazol-3-yl]pentanamide
Chemical Structure Depiction of
N-[4-(4-bromophenyl)-1,2,5-oxadiazol-3-yl]pentanamide
N-[4-(4-bromophenyl)-1,2,5-oxadiazol-3-yl]pentanamide
Compound characteristics
| Compound ID: | D370-0048 |
| Compound Name: | N-[4-(4-bromophenyl)-1,2,5-oxadiazol-3-yl]pentanamide |
| Molecular Weight: | 324.17 |
| Molecular Formula: | C13 H14 Br N3 O2 |
| Smiles: | [H]N(C(CCCC)=O)c1c(c2ccc(cc2)[Br])non1 |
| Stereo: | ACHIRAL |
| logP: | 4.127 |
| logD: | 4.1219 |
| logSw: | -4.0719 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.144 |
| InChI Key: | URJUOAYSZUCZRC-UHFFFAOYSA-N |