N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenyl)propanamide

Chemical Structure Depiction of
N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenyl)propanamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: Y031-2808
Compound Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenyl)propanamide
Molecular Weight: 319.42
Molecular Formula: C16 H21 N3 O2 S
Smiles: CC(C)(C)c1nnc(NC(CCc2ccc(cc2)OC)=O)s1
Stereo: ACHIRAL
logP: 3.8694
logD: 3.6907
logSw: -4.0377
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.205
InChI Key: BTBJOMAANZZJGJ-UHFFFAOYSA-N
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