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

Chemical Structure Depiction of
N-(4-acetyl-5-{4-[3-(4-chlorophenoxy)propoxy]phenyl}-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide
Available: 87 mg
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mg
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Compound characteristics

Compound ID: D336-6723
Compound Name: N-(4-acetyl-5-{4-[3-(4-chlorophenoxy)propoxy]phenyl}-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide
Molecular Weight: 447.94
Molecular Formula: C21 H22 Cl N3 O4 S
Smiles: CC(NC1=NN(C(c2ccc(cc2)OCCCOc2ccc(cc2)[Cl])S1)C(C)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.2906
logD: 4.2442
logSw: -4.743
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.706
InChI Key: UBGFBXZIGYKYRW-FQEVSTJZSA-N
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