4-methylbenzo[1,2-c:3,4-c']bis[1,2,5]thiadiazole

Chemical Structure Depiction of
4-methylbenzo[1,2-c:3,4-c']bis[1,2,5]thiadiazole
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 7476-0334
Compound Name: 4-methylbenzo[1,2-c:3,4-c']bis[1,2,5]thiadiazole
Molecular Weight: 208.26
Molecular Formula: C7 H4 N4 S2
Smiles: Cc1cc2c(c3c1nsn3)nsn2
Stereo: ACHIRAL
logP: 2.6894
logD: 2.6894
logSw: -2.6182
Hydrogen bond acceptors count: 4
Polar surface area: 42.914
InChI Key: XDDZFQNDSCVUES-UHFFFAOYSA-N
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