N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3,4-dimethylbenzamide

Chemical Structure Depiction of
N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3,4-dimethylbenzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8009-7493
Compound Name: N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3,4-dimethylbenzamide
Molecular Weight: 339.41
Molecular Formula: C18 H17 N3 O2 S
Smiles: Cc1ccc(cc1C)C(Nc1nnc(c2cccc(c2)OC)s1)=O
Stereo: ACHIRAL
logP: 4.8597
logD: 4.8371
logSw: -4.6057
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.147
InChI Key: CCCMTDLKNYWMGB-UHFFFAOYSA-N
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