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

Chemical Structure Depiction of
1-(2-methyl-1H-indol-3-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenylethan-1-one
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: 8563-0342
Compound Name: 1-(2-methyl-1H-indol-3-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenylethan-1-one
Molecular Weight: 379.5
Molecular Formula: C20 H17 N3 O S2
Smiles: Cc1c(C(C(c2ccccc2)Sc2nnc(C)s2)=O)c2ccccc2[nH]1
Stereo: RACEMIC MIXTURE
logP: 4.7515
logD: 4.7515
logSw: -4.8647
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.031
InChI Key: RGBOLPRIYVVLJQ-LJQANCHMSA-N
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