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

Chemical Structure Depiction of
N-[3-(3,4-dimethoxyphenyl)-1,2,4-thiadiazol-5-yl]butanamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: D381-0176
Compound Name: N-[3-(3,4-dimethoxyphenyl)-1,2,4-thiadiazol-5-yl]butanamide
Molecular Weight: 307.37
Molecular Formula: C14 H17 N3 O3 S
Smiles: [H]N(C(CCC)=O)c1nc(c2ccc(c(c2)OC)OC)ns1
Stereo: ACHIRAL
logP: 2.9094
logD: 2.9091
logSw: -3.4638
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.236
InChI Key: GKVCQICTWCHRGH-UHFFFAOYSA-N
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