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

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

Compound ID: 3086-0036
Compound Name: N-[5-(3-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]butanamide
Molecular Weight: 291.37
Molecular Formula: C14 H17 N3 O2 S
Smiles: CCCC(Nc1nnc(c2cccc(c2)OCC)s1)=O
Stereo: ACHIRAL
logP: 3.5168
logD: 3.5166
logSw: -3.6875
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.785
InChI Key: UMXXIEZTKSYGJI-UHFFFAOYSA-N
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