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

Chemical Structure Depiction of
1-benzyl-3-phenyl[1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Available: 130 mg
Amount:
mg
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Compound characteristics

Compound ID: C688-0902
Compound Name: 1-benzyl-3-phenyl[1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Molecular Weight: 384.46
Molecular Formula: C23 H16 N2 O2 S
Smiles: C(c1ccccc1)N1C(N(C(c2c1c1ccccc1s2)=O)c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.9749
logD: 4.9749
logSw: -5.1028
Hydrogen bond acceptors count: 4
Polar surface area: 32.559
InChI Key: CXRKWCKFYSXOCA-UHFFFAOYSA-N
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