5,5'-[ethane-1,2-diylbis(oxyethane-2,1-diyl)]di(1,3,4-thiadiazol-2-amine)

Chemical Structure Depiction of
5,5'-[ethane-1,2-diylbis(oxyethane-2,1-diyl)]di(1,3,4-thiadiazol-2-amine)
Available: 27 mg
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mg
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Compound characteristics

Compound ID: 8004-9161
Compound Name: 5,5'-[ethane-1,2-diylbis(oxyethane-2,1-diyl)]di(1,3,4-thiadiazol-2-amine)
Molecular Weight: 316.4
Molecular Formula: C10 H16 N6 O2 S2
Smiles: C(COCCOCCc1nnc(N)s1)c1nnc(N)s1
Stereo: ACHIRAL
logP: -0.529
logD: -0.529
logSw: -0.2995
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 4
Polar surface area: 106.104
InChI Key: AWBMPQLOZMYOPD-UHFFFAOYSA-N
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