2-[4-(3,5-dimethoxybenzoyl)piperazin-1-yl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide

Chemical Structure Depiction of
2-[4-(3,5-dimethoxybenzoyl)piperazin-1-yl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide
Available: 51 mg
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mg
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Compound characteristics

Compound ID: L341-0079
Compound Name: 2-[4-(3,5-dimethoxybenzoyl)piperazin-1-yl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Weight: 467.55
Molecular Formula: C23 H25 N5 O4 S
Smiles: COc1cc(cc(c1)OC)C(N1CCN(CC1)CC(Nc1nnc(c2ccccc2)s1)=O)=O
Stereo: ACHIRAL
logP: 3.2851
logD: 3.2849
logSw: -3.4823
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 81.938
InChI Key: LQIOEHVSSQASNN-UHFFFAOYSA-N
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