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

Chemical Structure Depiction of
2-ethyl-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]butanamide
Available: 39 mg
Amount:
mg
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Compound characteristics

Compound ID: D269-0222
Compound Name: 2-ethyl-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]butanamide
Molecular Weight: 305.4
Molecular Formula: C15 H19 N3 O2 S
Smiles: [H]N(C(C(CC)CC)=O)c1nc(c2ccc(cc2)OC)ns1
Stereo: ACHIRAL
logP: 4.0809
logD: 4.0802
logSw: -4.1308
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.733
InChI Key: QAMSTESARDHUDB-UHFFFAOYSA-N
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