N-(4-bromophenyl)-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide
N-(4-bromophenyl)-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide
Compound characteristics
Compound ID: | D705-0010 |
Compound Name: | N-(4-bromophenyl)-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide |
Molecular Weight: | 450.29 |
Molecular Formula: | C22 H16 Br N3 O3 |
Smiles: | C(C(Nc1ccc(cc1)[Br])=O)Oc1ccc(cc1)c1nc(c2ccccc2)no1 |
Stereo: | ACHIRAL |
logP: | 5.806 |
logD: | 5.8059 |
logSw: | -6.0649 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.021 |
InChI Key: | TVNFIIVOXIVVOQ-UHFFFAOYSA-N |