2-[(2-chlorophenoxy)methyl]-8,9-dimethylthieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

Chemical Structure Depiction of
2-[(2-chlorophenoxy)methyl]-8,9-dimethylthieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Available: 13 mg
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mg
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Compound characteristics

Compound ID: Y502-7349
Compound Name: 2-[(2-chlorophenoxy)methyl]-8,9-dimethylthieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Molecular Weight: 344.82
Molecular Formula: C16 H13 Cl N4 O S
Smiles: Cc1c2c3nc(COc4ccccc4[Cl])nn3cnc2sc1C
Stereo: ACHIRAL
logP: 3.8618
logD: 3.86
logSw: -4.1278
Hydrogen bond acceptors count: 4
Polar surface area: 39.696
InChI Key: KCZYOJCGCNAUGC-UHFFFAOYSA-N
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