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

Chemical Structure Depiction of
3-benzyl-1-propyl[1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: C688-1137
Compound Name: 3-benzyl-1-propyl[1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Molecular Weight: 350.44
Molecular Formula: C20 H18 N2 O2 S
Smiles: CCCN1C(N(Cc2ccccc2)C(c2c1c1ccccc1s2)=O)=O
Stereo: ACHIRAL
logP: 4.9861
logD: 4.9861
logSw: -4.8307
Hydrogen bond acceptors count: 4
Polar surface area: 33.421
InChI Key: KSEJMSAJPICKOI-UHFFFAOYSA-N
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