3-[3-(5-amino-1,3,4-thiadiazol-2-yl)propyl]-1,3-benzoxazol-2(3H)-one

Chemical Structure Depiction of
3-[3-(5-amino-1,3,4-thiadiazol-2-yl)propyl]-1,3-benzoxazol-2(3H)-one
Available: 21 mg
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mg
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Compound characteristics

Compound ID: 8012-7192
Compound Name: 3-[3-(5-amino-1,3,4-thiadiazol-2-yl)propyl]-1,3-benzoxazol-2(3H)-one
Molecular Weight: 276.31
Molecular Formula: C12 H12 N4 O2 S
Smiles: C(Cc1nnc(N)s1)CN1C(=O)Oc2ccccc12
Stereo: ACHIRAL
logP: 1.2091
logD: 1.2091
logSw: -2.035
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 67.843
InChI Key: OCEPKMJMFYLDKL-UHFFFAOYSA-N
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