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

Chemical Structure Depiction of
1-(2-methyl-1H-indol-3-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethan-1-one
Available: 31 mg
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mg
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Compound characteristics

Compound ID: 6359-0149
Compound Name: 1-(2-methyl-1H-indol-3-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethan-1-one
Molecular Weight: 303.4
Molecular Formula: C14 H13 N3 O S2
Smiles: Cc1c(C(CSc2nnc(C)s2)=O)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 2.7352
logD: 2.7352
logSw: -3.1377
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.811
InChI Key: OQDFMQKJUICYGL-UHFFFAOYSA-N
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