N-{5-[(2,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-methylbenzamide

Chemical Structure Depiction of
N-{5-[(2,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-methylbenzamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 3202-0021
Compound Name: N-{5-[(2,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-methylbenzamide
Molecular Weight: 353.44
Molecular Formula: C19 H19 N3 O2 S
Smiles: Cc1ccc(c(C)c1)OCc1nnc(NC(c2ccccc2C)=O)s1
Stereo: ACHIRAL
logP: 4.8911
logD: 3.3996
logSw: -4.6309
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.684
InChI Key: HJWNABXGXHVMFJ-UHFFFAOYSA-N
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