4-{[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}quinolin-2(1H)-one

Chemical Structure Depiction of
4-{[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}quinolin-2(1H)-one
Available: 25 mg
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mg
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Compound characteristics

Compound ID: 8018-9383
Compound Name: 4-{[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}quinolin-2(1H)-one
Molecular Weight: 290.36
Molecular Formula: C12 H10 N4 O S2
Smiles: C(C1=CC(Nc2ccccc12)=O)Sc1nnc(N)s1
Stereo: ACHIRAL
logP: 1.872
logD: 1.8719
logSw: -2.7376
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 68.451
InChI Key: SBVCIUDJJNYBEI-UHFFFAOYSA-N
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