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

Chemical Structure Depiction of
N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]butanamide
Available: 141 mg
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mg
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Compound characteristics

Compound ID: D269-0422
Compound Name: N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]butanamide
Molecular Weight: 261.34
Molecular Formula: C13 H15 N3 O S
Smiles: [H]N(C(CCC)=O)c1nc(c2ccc(C)cc2)ns1
Stereo: ACHIRAL
logP: 3.7103
logD: 3.71
logSw: -3.7985
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.975
InChI Key: YRNTZDSKGUFKAT-UHFFFAOYSA-N
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