3-{[2-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]methyl}phenol

Chemical Structure Depiction of
3-{[2-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]methyl}phenol
Available: 45 mg
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mg
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Compound characteristics

Compound ID: 4076-0302
Compound Name: 3-{[2-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]methyl}phenol
Molecular Weight: 324.4
Molecular Formula: C17 H16 N4 O S
Smiles: C1CCc2c(C1)c1c(N/N=C/c3cccc(c3)O)ncnc1s2
Stereo: ACHIRAL
logP: 4.3342
logD: 4.3325
logSw: -4.4574
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 60.467
InChI Key: QUEGIWVIZDVOPL-UHFFFAOYSA-N
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