4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1,3,4-thiadiazol-2-yl)butanamide

Chemical Structure Depiction of
4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1,3,4-thiadiazol-2-yl)butanamide
Available: 530 mg
Amount:
mg
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Compound characteristics

Compound ID: D321-0414
Compound Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1,3,4-thiadiazol-2-yl)butanamide
Molecular Weight: 349.8
Molecular Formula: C14 H12 Cl N5 O2 S
Smiles: C(CC(Nc1nncs1)=O)Cc1nc(c2ccc(cc2)[Cl])no1
Stereo: ACHIRAL
logP: 2.9193
logD: 2.9111
logSw: -3.7583
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 78.035
InChI Key: GZMDIBRJAVXBMB-UHFFFAOYSA-N
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