1-(4-chlorophenyl)-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]ethan-1-one

Chemical Structure Depiction of
1-(4-chlorophenyl)-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]ethan-1-one
Available: 84 mg
Amount:
mg
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Compound characteristics

Compound ID: 4408-0606
Compound Name: 1-(4-chlorophenyl)-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]ethan-1-one
Molecular Weight: 348.87
Molecular Formula: C16 H13 Cl N2 O S2
Smiles: CCc1cc2c(ncnc2s1)SCC(c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.7834
logD: 4.7834
logSw: -4.881
Hydrogen bond acceptors count: 5
Polar surface area: 34.26
InChI Key: BSXXHQASKNGIMP-UHFFFAOYSA-N
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