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
Available: 8 mg
Amount:
mg
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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
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