N-[2-methyl-5-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-4-propoxybenzamide

Chemical Structure Depiction of
N-[2-methyl-5-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-4-propoxybenzamide
Available: 29 mg
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mg
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Compound characteristics

Compound ID: 6979-0595
Compound Name: N-[2-methyl-5-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-4-propoxybenzamide
Molecular Weight: 407.49
Molecular Formula: C21 H21 N5 O2 S
Smiles: CCCOc1ccc(cc1)C(Nc1cc(ccc1C)c1nn2c(C)nnc2s1)=O
Stereo: ACHIRAL
logP: 3.7249
logD: 3.7249
logSw: -3.9298
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 64.581
InChI Key: DLFCRGKKXJGHJI-UHFFFAOYSA-N
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