2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2,2,4,6,8-pentamethylquinolin-1(2H)-yl)ethan-1-one

Chemical Structure Depiction of
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2,2,4,6,8-pentamethylquinolin-1(2H)-yl)ethan-1-one
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 8013-1979
Compound Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2,2,4,6,8-pentamethylquinolin-1(2H)-yl)ethan-1-one
Molecular Weight: 374.53
Molecular Formula: C18 H22 N4 O S2
Smiles: CC1=CC(C)(C)N(C(CSc2nnc(N)s2)=O)c2c(C)cc(C)cc12
Stereo: ACHIRAL
logP: 4.1109
logD: 4.1109
logSw: -4.4441
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.617
InChI Key: NIVBOQBXRHVRMT-UHFFFAOYSA-N
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