3-(4-methoxyphenyl)-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]propanamide

Chemical Structure Depiction of
3-(4-methoxyphenyl)-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]propanamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: Y031-2817
Compound Name: 3-(4-methoxyphenyl)-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]propanamide
Molecular Weight: 333.45
Molecular Formula: C17 H23 N3 O2 S
Smiles: CCC(CC)c1nnc(NC(CCc2ccc(cc2)OC)=O)s1
Stereo: ACHIRAL
logP: 4.2776
logD: 4.0918
logSw: -4.1943
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.205
InChI Key: XRUPHPAHILHJKP-UHFFFAOYSA-N
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