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

Chemical Structure Depiction of
3-(4-ethylphenyl)-1-propyl[1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Available: 26 mg
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mg
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Compound characteristics

Compound ID: C688-1177
Compound Name: 3-(4-ethylphenyl)-1-propyl[1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Molecular Weight: 364.46
Molecular Formula: C21 H20 N2 O2 S
Smiles: CCCN1C(N(C(c2c1c1ccccc1s2)=O)c1ccc(CC)cc1)=O
Stereo: ACHIRAL
logP: 5.2144
logD: 5.2144
logSw: -5.2493
Hydrogen bond acceptors count: 4
Polar surface area: 32.809
InChI Key: FVOJRTLOMILFKN-UHFFFAOYSA-N
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