1-(4-methylphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethan-1-one

Chemical Structure Depiction of
1-(4-methylphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethan-1-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 8011-6379
Compound Name: 1-(4-methylphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethan-1-one
Molecular Weight: 264.37
Molecular Formula: C12 H12 N2 O S2
Smiles: Cc1ccc(cc1)C(CSc1nnc(C)s1)=O
Stereo: ACHIRAL
logP: 2.6274
logD: 2.6274
logSw: -2.7647
Hydrogen bond acceptors count: 5
Polar surface area: 35.885
InChI Key: YXGYNGCSMXDCCY-UHFFFAOYSA-N
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