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

Chemical Structure Depiction of
N-(4-acetyl-5-{3-chloro-4-[3-(3-methylphenoxy)propoxy]phenyl}-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide
Available: 132 mg
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mg
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Compound characteristics

Compound ID: D336-7201
Compound Name: N-(4-acetyl-5-{3-chloro-4-[3-(3-methylphenoxy)propoxy]phenyl}-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide
Molecular Weight: 461.97
Molecular Formula: C22 H24 Cl N3 O4 S
Smiles: CC(NC1=NN(C(c2ccc(c(c2)[Cl])OCCCOc2cccc(C)c2)S1)C(C)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.6974
logD: 4.651
logSw: -5.0051
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.793
InChI Key: UTGBPRMSHPACIS-NRFANRHFSA-N
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