4-(2-bromophenoxy)-5,6-dimethylthieno[2,3-d]pyrimidine

Chemical Structure Depiction of
4-(2-bromophenoxy)-5,6-dimethylthieno[2,3-d]pyrimidine
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 3993-2532
Compound Name: 4-(2-bromophenoxy)-5,6-dimethylthieno[2,3-d]pyrimidine
Molecular Weight: 335.22
Molecular Formula: C14 H11 Br N2 O S
Smiles: Cc1c2c(ncnc2sc1C)Oc1ccccc1[Br]
Stereo: ACHIRAL
logP: 4.7256
logD: 4.7256
logSw: -4.9285
Hydrogen bond acceptors count: 3
Polar surface area: 28.7449
InChI Key: PAIYCFBMTZJLIQ-UHFFFAOYSA-N
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