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

Chemical Structure Depiction of
1,3-dibenzyl[1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Available: 96 mg
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mg
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Compound characteristics

Compound ID: C688-1135
Compound Name: 1,3-dibenzyl[1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Molecular Weight: 398.48
Molecular Formula: C24 H18 N2 O2 S
Smiles: C(c1ccccc1)N1C(c2c(c3ccccc3s2)N(Cc2ccccc2)C1=O)=O
Stereo: ACHIRAL
logP: 5.7988
logD: 5.7988
logSw: -6.079
Hydrogen bond acceptors count: 4
Polar surface area: 33.171
InChI Key: LPGQUCGDJCOVDY-UHFFFAOYSA-N
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