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3-(4-imino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)propan-1-ol

Chemical Structure Depiction of
3-(4-imino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)propan-1-ol
Available: 1 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 4072-2745
Compound Name: 3-(4-imino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)propan-1-ol
Molecular Weight: 263.36
Molecular Formula: C13 H17 N3 O S
Smiles: C1CCc2c(C1)c1C(=N)N(CCCO)C=Nc1s2
Stereo: ACHIRAL
logP: 1.4274
logD: -5.0616
logSw: -1.8112
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 46.762
InChI Key: OWQXNRXDBMYHCZ-UHFFFAOYSA-N
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