N-{5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}-2,2-dimethylbutanamide

Chemical Structure Depiction of
N-{5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}-2,2-dimethylbutanamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: Y030-7114
Compound Name: N-{5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}-2,2-dimethylbutanamide
Molecular Weight: 319.42
Molecular Formula: C16 H21 N3 O2 S
Smiles: CCC(C)(C)C(Nc1nnc(Cc2ccc(cc2)OC)s1)=O
Stereo: ACHIRAL
logP: 4.1698
logD: 4.1059
logSw: -4.1823
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.914
InChI Key: QUDSJQLZTHNDQO-UHFFFAOYSA-N
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