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

Chemical Structure Depiction of
3-benzyl-1-[(3-chlorophenyl)methyl][1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Available: 67 mg
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mg
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Compound characteristics

Compound ID: C200-4243
Compound Name: 3-benzyl-1-[(3-chlorophenyl)methyl][1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Molecular Weight: 432.93
Molecular Formula: C24 H17 Cl N2 O2 S
Smiles: C(c1ccccc1)N1C(c2c(c3ccccc3s2)N(Cc2cccc(c2)[Cl])C1=O)=O
Stereo: ACHIRAL
logP: 6.4542
logD: 6.4542
logSw: -6.3915
Hydrogen bond acceptors count: 4
Polar surface area: 33.171
InChI Key: DXGCAWCHTYNGNM-UHFFFAOYSA-N
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