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

Chemical Structure Depiction of
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)ethan-1-one
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: 6359-0150
Compound Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)ethan-1-one
Molecular Weight: 304.39
Molecular Formula: C13 H12 N4 O S2
Smiles: Cc1c(C(CSc2nnc(N)s2)=O)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 2.2539
logD: 2.2539
logSw: -2.7131
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 66.803
InChI Key: RLDPMCCCMOIOPP-UHFFFAOYSA-N
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