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

Chemical Structure Depiction of
N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide
Available: 89 mg
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mg
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Compound characteristics

Compound ID: Y032-2839
Compound Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide
Molecular Weight: 317.41
Molecular Formula: C16 H19 N3 O2 S
Smiles: CC(C)(C)c1nnc(NC(/C=C/c2ccc(cc2)OC)=O)s1
Stereo: ACHIRAL
logP: 4.349
logD: 4.2917
logSw: -4.3291
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.205
InChI Key: FOFDKEBONZQCES-UHFFFAOYSA-N
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