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

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

Compound ID: 3202-0020
Compound Name: N-{5-[(2,5-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}benzamide
Molecular Weight: 339.41
Molecular Formula: C18 H17 N3 O2 S
Smiles: Cc1ccc(C)c(c1)OCc1nnc(NC(c2ccccc2)=O)s1
Stereo: ACHIRAL
logP: 4.3651
logD: 3.3789
logSw: -4.3227
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.684
InChI Key: KYZKINPPNXVBOG-UHFFFAOYSA-N
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