N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide

Chemical Structure Depiction of
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide
Available: 146 mg
Amount:
mg
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Compound characteristics

Compound ID: D321-0042
Compound Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide
Molecular Weight: 343.41
Molecular Formula: C16 H17 N5 O2 S
Smiles: CCc1nnc(NC(CCCc2nc(c3ccccc3)no2)=O)s1
Stereo: ACHIRAL
logP: 3.307
logD: 3.2213
logSw: -3.6053
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 78.499
InChI Key: VZKUCFWWUFVRCD-UHFFFAOYSA-N
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