5-[(2,3-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-amine

Chemical Structure Depiction of
5-[(2,3-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-amine
Available: 29 mg
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mg
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Compound characteristics

Compound ID: 8009-2833
Compound Name: 5-[(2,3-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-amine
Molecular Weight: 235.3
Molecular Formula: C11 H13 N3 O S
Smiles: [H]Nc1nnc(COc2cccc(C)c2C)s1
Stereo: ACHIRAL
logP: 2.265
logD: 2.265
logSw: -2.4328
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 52.35
InChI Key: QGXXUPNUTLOJFQ-UHFFFAOYSA-N
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