N-{4-acetyl-5-[2-(3-phenoxypropoxy)phenyl]-4,5-dihydro-1,3,4-thiadiazol-2-yl}acetamide

Chemical Structure Depiction of
N-{4-acetyl-5-[2-(3-phenoxypropoxy)phenyl]-4,5-dihydro-1,3,4-thiadiazol-2-yl}acetamide
Available: 105 mg
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mg
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Compound characteristics

Compound ID: D336-7431
Compound Name: N-{4-acetyl-5-[2-(3-phenoxypropoxy)phenyl]-4,5-dihydro-1,3,4-thiadiazol-2-yl}acetamide
Molecular Weight: 413.49
Molecular Formula: C21 H23 N3 O4 S
Smiles: CC(NC1=NN(C(c2ccccc2OCCCOc2ccccc2)S1)C(C)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.8964
logD: 3.8499
logSw: -3.9477
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.793
InChI Key: RAHXLECYTGTPBH-FQEVSTJZSA-N
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