6-[(4-bromophenoxy)methyl]-3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Chemical Structure Depiction of
6-[(4-bromophenoxy)methyl]-3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Available: 3 mg
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mg
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Compound characteristics

Compound ID: D221-0149
Compound Name: 6-[(4-bromophenoxy)methyl]-3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Molecular Weight: 325.18
Molecular Formula: C11 H9 Br N4 O S
Smiles: Cc1nnc2n1nc(COc1ccc(cc1)[Br])s2
Stereo: ACHIRAL
logP: 2.2417
logD: 2.2417
logSw: -2.423
Hydrogen bond acceptors count: 4
Polar surface area: 42.764
InChI Key: CLEXQFYFDBPHSP-UHFFFAOYSA-N
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