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

Chemical Structure Depiction of
N-{5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}-2-methylbutanamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: Y030-7130
Compound Name: N-{5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}-2-methylbutanamide
Molecular Weight: 305.4
Molecular Formula: C15 H19 N3 O2 S
Smiles: CCC(C)C(Nc1nnc(Cc2ccc(cc2)OC)s1)=O
Stereo: RACEMIC MIXTURE
logP: 3.5254
logD: 3.4885
logSw: -3.6588
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.914
InChI Key: CNDADSJHWDNNRP-JTQLQIEISA-N
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