1-benzyl-3-(4-methoxyphenyl)[1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione

Chemical Structure Depiction of
1-benzyl-3-(4-methoxyphenyl)[1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Available: 70 mg
Amount:
mg
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Compound characteristics

Compound ID: C688-1369
Compound Name: 1-benzyl-3-(4-methoxyphenyl)[1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Molecular Weight: 414.48
Molecular Formula: C24 H18 N2 O3 S
Smiles: COc1ccc(cc1)N1C(c2c(c3ccccc3s2)N(Cc2ccccc2)C1=O)=O
Stereo: ACHIRAL
logP: 5.0788
logD: 5.0788
logSw: -5.0829
Hydrogen bond acceptors count: 5
Polar surface area: 40.103
InChI Key: QXYRQCCAODFFGJ-UHFFFAOYSA-N
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