5,5'-(1,2-phenylene)di(1,3,4-thiadiazol-2-amine)

Chemical Structure Depiction of
5,5'-(1,2-phenylene)di(1,3,4-thiadiazol-2-amine)
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8008-4193
Compound Name: 5,5'-(1,2-phenylene)di(1,3,4-thiadiazol-2-amine)
Molecular Weight: 276.34
Molecular Formula: C10 H8 N6 S2
Smiles: c1ccc(c(c1)c1nnc(N)s1)c1nnc(N)s1
Stereo: ACHIRAL
logP: 1.0167
logD: 1.0167
logSw: -2.0002
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 4
Polar surface area: 88.299
InChI Key: VKLJYPGMTPXELH-UHFFFAOYSA-N
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