3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-4-hydroxypent-3-en-2-one

Chemical Structure Depiction of
3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-4-hydroxypent-3-en-2-one
Available: 36 mg
Amount:
mg
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Compound characteristics

Compound ID: L150-0113
Compound Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-4-hydroxypent-3-en-2-one
Molecular Weight: 231.29
Molecular Formula: C7 H9 N3 O2 S2
Smiles: C/C(=C(/C(C)=O)Sc1nnc(N)s1)O
Stereo: ACHIRAL
logP: 0.4885
logD: 0.3928
logSw: -0.8188
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 74.605
InChI Key: DZOTVYXYIVDSCQ-UHFFFAOYSA-N
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